In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 8th, 2004 | 29 | No |
Popular Name: 1-[(3S)-4-benzoyl-3-methyl-piperazino]-2-(4-fluoro-1H-indol-3-yl)ethane-1,2-dione 1-[(3S)-4-benzoyl-3-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) | 1.86 | 8.63 | -17.83 | 1 | 6 | 0 | 73 | 393.418 | 3 | ↓ |