In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 26 | No |
Popular Name: BRD-A25851284-001-01-9 BRD-A25851284-001-01-9
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) | 5.55 | 12.54 | -12.43 | 1 | 4 | 0 | 62 | 390.936 | 6 | ↓ |