| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 15 | Yes |
Popular Name: (2S)-2-[[(1R,2R)-2-phenylcyclopropyl]amino]butanenitrile (2S)-2-[[(1R,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) | 2.45 | 6.81 | -5.24 | 1 | 2 | 0 | 36 | 200.285 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 7.8 | -41.41 | 2 | 2 | 1 | 40 | 201.293 | 4 | ↓ |
