In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2004 | 23 | Yes |
Popular Name: (3-fluorophenyl)-[(3S)-3-(piperidine-1-carbonyl)piperidino]methanone (3-fluorophenyl)-[(3S)-3-(piperi…
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) | 2.08 | 8.41 | -11.73 | 0 | 4 | 0 | 41 | 318.392 | 2 | ↓ |