| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 28 | Yes |
Popular Name: [(3S)-4-benzyl-3-methyl-piperazin-1-yl]-(3,4,5-trimethoxyphenyl)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) | 2.16 | 7.29 | -11.02 | 0 | 6 | 0 | 51 | 384.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 9.43 | -47.96 | 1 | 6 | 1 | 52 | 385.484 | 6 | ↓ |
