In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 8th, 2004 | 21 | No |
Popular Name: BRD-A71799696-001-01-5 BRD-A71799696-001-01-5
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) | 2.25 | 0.31 | -55.09 | 0 | 4 | -1 | 62 | 320.415 | 4 | ↓ |