| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 18 | No |
Popular Name: (2R)-N'-hydroxy-2-methyl-3-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamidine (2R)-N'-hydroxy-2-methyl-3-[(2S)…
| 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) | 2.64 | 4.55 | -6.26 | 3 | 4 | 0 | 62 | 247.342 | 3 | ↓ |
