In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2005 | 23 | No |
Popular Name: BRD-A64280577-003-02-3 BRD-A64280577-003-02-3
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) | -0.60 | 10.56 | -40.2 | 1 | 3 | 1 | 29 | 307.417 | 1 | ↓ |