In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 19 | Yes |
Popular Name: BRD-K99907106-001-01-4 BRD-K99907106-001-01-4
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) | 3.86 | -0.27 | -8.93 | 0 | 4 | 0 | 52 | 294.401 | 6 | ↓ |