In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2005 | 22 | Yes |
Popular Name: BRD-K63837120-001-01-7 BRD-K63837120-001-01-7
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) | 3.87 | -0.35 | -73.58 | 1 | 5 | -1 | 78 | 363.187 | 5 | ↓ |