| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2009 | 37 | No |
Popular Name: BRD-A99091156-001-01-8 BRD-A99091156-001-01-8
| 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) | 1.38 | -5.97 | -23.23 | 8 | 13 | 0 | 224 | 524.475 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | -5.23 | -49.34 | 7 | 13 | -1 | 226 | 523.467 | 9 | ↓ |
