| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-(4-methylpiperazin-1-yl)propan-1-one 1-(4-chlorophenyl)-3-(4-methylpi…
| 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) | 2.33 | 6.99 | -40.02 | 1 | 3 | 1 | 25 | 267.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 6.87 | -43.15 | 1 | 3 | 1 | 25 | 267.78 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 4.62 | -6.27 | 0 | 3 | 0 | 24 | 266.772 | 4 | ↓ |
