| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 21 | No |
Popular Name: BRD-K78492732-001-01-4 BRD-K78492732-001-01-4
| 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) | 1.73 | 6.06 | -14.6 | 2 | 8 | 0 | 116 | 307.335 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.73 | 5.87 | -43.81 | 1 | 8 | -1 | 115 | 306.327 | 6 | ↓ |
