| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 23 | Yes |
Popular Name: [(3S)-4-benzyl-3-methyl-piperazin-1-yl]-(2-bromophenyl)methanone [(3S)-4-benzyl-3-methyl-piperazi…
| 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) | 3.29 | 8.84 | -9.73 | 0 | 3 | 0 | 24 | 373.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 10.85 | -42.82 | 1 | 3 | 1 | 25 | 374.302 | 3 | ↓ |
