| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 14 | No |
L-Ornithine, N5-[(methylamino)(methylimino)methyl]-
N(omega),N'(omega)-dimethyl-L-arginine
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -3.01 | 2.46 | -71.35 | 6 | 6 | 1 | 106 | 203.266 | 7 | ↓ |
| Hi High (pH 8-9.5) | -3.01 | 2.13 | -51.25 | 5 | 6 | 0 | 104 | 202.258 | 7 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| UniProt Database Links | AGO3_DROME; DVL3_HUMAN; DVL3_MOUSE; FEN1_BOVIN; FEN1_HUMAN; FEN1_MACFA; FEN1_MOUSE; FEN1_RAT; FEN1_SHEEP; FGF2_CAVPO; FGF2_HUMAN; FGF2_PANTR; H2A1A_HUMAN; H2A1B_HUMAN; H2A1C_HUMAN; H2A1C_RAT; H2A1D_HUMAN; H2A1E_RAT; H2A1F_MOUSE; H2A1F_RAT; H2A1H_HUMAN; H2 | ChEBI |
