| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 16 | Yes |
Popular Name: 2-[3-[[[(1S,2R)-2-methylcyclopropyl]amino]methyl]phenoxy]acetonitrile 2-[3-[[[(1S,2R)-2-methylcyclopro…
| 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) | 2.29 | 6.9 | -42.11 | 2 | 3 | 1 | 50 | 217.292 | 5 | ↓ |
