| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 37 | Yes |
Popular Name: (3S)-1-(4-acetylpiperazin-1-yl)-3-(1-ethylindol-3-yl)-3-(3-phenoxyphenyl)propan-1-one (3S)-1-(4-acetylpiperazin-1-yl)-…
| 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) | 4.70 | 15.76 | -19.83 | 0 | 6 | 0 | 55 | 495.623 | 7 | ↓ |
