In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 25th, 2004 | 27 | Yes |
Popular Name: BRD-K19851131-001-01-0 BRD-K19851131-001-01-0
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) | 5.56 | 3.71 | -9.44 | 1 | 5 | 0 | 64 | 369.461 | 8 | ↓ |