In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 16th, 2006 | 22 | Yes |
Popular Name: BRD-K96816443-001-01-2 BRD-K96816443-001-01-2
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) | 3.98 | 0.64 | -9.35 | 1 | 4 | 0 | 51 | 293.322 | 5 | ↓ |