In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 18th, 2008 | 21 | Yes |
Popular Name: 3-phenyl-1-[(3R)-3-(2H-pyrazol-3-yl)-1-piperidyl]propan-1-one 3-phenyl-1-[(3R)-3-(2H-pyrazol-3…
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) | 2.60 | 8.18 | -10.64 | 1 | 4 | 0 | 49 | 283.375 | 4 | ↓ |