| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 14 | No |
Popular Name: (2S)-N'-hydroxy-2-methyl-3-[methyl(pentyl)amino]propanamidine (2S)-N'-hydroxy-2-methyl-3-[meth…
| 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) | 2.05 | 3.88 | -40.86 | 4 | 4 | 1 | 63 | 202.322 | 7 | ↓ |
