| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 27 | Yes |
Popular Name: (2S)-2-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]-N-(p-tolyl)propanamide (2S)-2-[4-(5-chloro-2-methoxy-ph…
| 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) | 4.18 | 8.03 | -9.92 | 1 | 5 | 0 | 45 | 387.911 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 10.2 | -38.39 | 2 | 5 | 1 | 46 | 388.919 | 5 | ↓ |
