| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 16 | Yes |
Popular Name: (3S)-3-[[(1S,2R)-2-phenylcyclopropyl]amino]pentanenitrile (3S)-3-[[(1S,2R)-2-phenylcyclopr…
| 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) | 2.12 | 7.87 | -45.61 | 2 | 2 | 1 | 40 | 215.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 6.84 | -6.7 | 1 | 2 | 0 | 36 | 214.312 | 5 | ↓ |
