| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: (1R)-N'-[(1S,2S)-2-methylcyclopropyl]-1-phenyl-ethane-1,2-diamine (1R)-N'-[(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) | 0.19 | 4.68 | -38.14 | 4 | 2 | 1 | 43 | 191.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 5.03 | -130.03 | 5 | 2 | 2 | 44 | 192.306 | 4 | ↓ |
