| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | Yes |
Popular Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-N,N-diethyl-propan-1-amine 3-[4-(4-chlorophenyl)piperazin-1…
None
| 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) | 3.66 | 10.09 | -109.08 | 2 | 3 | 2 | 12 | 311.901 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.72 | -36.45 | 1 | 3 | 1 | 11 | 310.893 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 7.78 | -41.52 | 1 | 3 | 1 | 11 | 310.893 | 7 | ↓ |
