| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: (2S)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-1,2-diphenyl-butan-1-one (2S)-4-[4-(2-methoxyphenyl)piper…
| 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) | 5.58 | 14.75 | -38.23 | 1 | 4 | 1 | 34 | 429.584 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.58 | 12.51 | -9.53 | 0 | 4 | 0 | 33 | 428.576 | 8 | ↓ |
