| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 12 | Yes |
Popular Name: (2S,3R)-3-methyl-N1-[(1R,2S)-2-methylcyclopropyl]pentane-1,2-diamine (2S,3R)-3-methyl-N1-[(1R,2S)-2-m…
| 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) | 1.56 | 4.25 | -120.43 | 5 | 2 | 2 | 44 | 172.316 | 5 | ↓ |
