| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 21 | Yes |
Popular Name: (2S)-2-(3-methoxy-4-propoxy-phenyl)-2-(1-piperidyl)acetonitrile (2S)-2-(3-methoxy-4-propoxy-phen…
| 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) | 3.14 | 9.44 | -43.97 | 1 | 4 | 1 | 47 | 289.399 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 7.42 | -7.72 | 0 | 4 | 0 | 45 | 288.391 | 6 | ↓ |
