In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 12th, 2008 | 21 | Yes |
Popular Name: BRD-A15394343-034-01-2 BRD-A15394343-034-01-2
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) | 3.94 | 10.07 | -31.9 | 1 | 2 | 1 | 8 | 307.889 | 3 | ↓ |