In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 31 | Yes |
Popular Name: BRD-K70051571-001-01-0 BRD-K70051571-001-01-0
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) | 5.15 | 0.41 | -24.64 | 2 | 6 | 0 | 76 | 438.911 | 7 | ↓ |