| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 30 | No |
Popular Name: 1-[(2R)-4-benzoyl-2-methyl-piperazino]-2-(4-methoxy-1H-indol-3-yl)ethane-1,2-dione 1-[(2R)-4-benzoyl-2-methyl-piper…
None
| 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) | 1.75 | 9.12 | -15.64 | 1 | 7 | 0 | 83 | 405.454 | 4 | ↓ |
