| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2011 | 23 | Yes |
Popular Name: 4-[(2S)-3-[(2S)-2-(2,2-dimethylpropyl)pyrrolidin-1-yl]-2-hydroxy-propoxy]benzonitrile 4-[(2S)-3-[(2S)-2-(2,2-dimethylp…
| 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) | 3.50 | 8.15 | -44.3 | 2 | 4 | 1 | 58 | 317.453 | 7 | ↓ |
