| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 19 | Yes |
Popular Name: 3-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]propan-1-amine 3-[4-(5-chloro-2-methoxy-phenyl)…
| 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) | 1.67 | 3.61 | -44.28 | 3 | 4 | 1 | 43 | 284.811 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.67 | 5.82 | -108.36 | 4 | 4 | 2 | 45 | 285.819 | 5 | ↓ |
