| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 27 | Yes |
Popular Name: 2-[4-[(2S)-2-(3-chlorophenoxy)propanoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide 2-[4-[(2S)-2-(3-chlorophenoxy)pr…
| 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 | 4.93 | -20.34 | 1 | 7 | 0 | 71 | 397.903 | 9 | ↓ |
