| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 11 | Yes |
Popular Name: (2S)-N1-[(1S,2S)-2-methylcyclopropyl]pentane-1,2-diamine (2S)-N1-[(1S,2S)-2-methylcyclopr…
| 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) | 1.37 | 3.56 | -120.93 | 5 | 2 | 2 | 44 | 158.289 | 5 | ↓ |
