| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 31 | Yes |
Popular Name: (3,4-dichlorophenyl)-[(3S)-3-[4-(2-phenoxyethyl)piperazin-1-yl]-1-piperidyl]methanone (3,4-dichlorophenyl)-[(3S)-3-[4-…
| 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 | 8.92 | -12.43 | 0 | 5 | 0 | 36 | 462.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.11 | -45.11 | 1 | 5 | 1 | 37 | 463.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 11.16 | -43.54 | 1 | 5 | 1 | 37 | 463.429 | 6 | ↓ |
