In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 21 | No |
Popular Name: 3-pyridylcarbonylBLAHone 3-pyridylcarbonylBLAHone
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) | 3.05 | 1.14 | -16.71 | 0 | 4 | 0 | 51 | 274.279 | 1 | ↓ |