| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-methyl-N-phenyl-propanamide (2S)-2-[4-(2-methoxyphenyl)piper…
| 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) | 3.32 | 8.3 | -12.2 | 0 | 5 | 0 | 36 | 353.466 | 5 | ↓ |
