| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 25 | No |
Popular Name: BRD-K09591815-001-01-7 BRD-K09591815-001-01-7
| 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) | 4.01 | 4.2 | -12 | 2 | 6 | 0 | 84 | 356.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 2.18 | -49.64 | 1 | 6 | -1 | 87 | 355.395 | 4 | ↓ |
