In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2005 | 23 | Yes |
Popular Name: BRD-K00669371-001-01-6 BRD-K00669371-001-01-6
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) | 4.94 | 3.41 | -9.68 | 0 | 3 | 0 | 31 | 307.393 | 5 | ↓ |