| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 28 | Yes |
Popular Name: (3-bromophenyl)-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone (3-bromophenyl)-[(3S)-3-[4-(o-to…
| 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) | 4.10 | 10.88 | -9.68 | 0 | 4 | 0 | 27 | 442.401 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 13.29 | -43.34 | 1 | 4 | 1 | 28 | 443.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 10.84 | -36.69 | 1 | 4 | 1 | 28 | 443.409 | 3 | ↓ |
