| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: 1-[(3S)-3-(3,4-dimethoxyphenyl)-4-methyl-piperazin-1-yl]-3-phenyl-propan-1-one 1-[(3S)-3-(3,4-dimethoxyphenyl)-…
| 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) | 3.11 | 8.79 | -11.79 | 0 | 5 | 0 | 42 | 368.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 10.79 | -51.15 | 1 | 5 | 1 | 43 | 369.485 | 6 | ↓ |
