In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 14th, 2005 | 22 | No |
Popular Name: BRD-A93033492-001-01-9 BRD-A93033492-001-01-9
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) | 2.70 | 0.65 | -55.51 | 0 | 4 | -1 | 62 | 334.442 | 4 | ↓ |