| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 24 | No |
Popular Name: BRD-K89230403-001-01-3 BRD-K89230403-001-01-3
| 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) | 4.17 | 5.32 | -39.16 | 1 | 5 | -1 | 74 | 359.814 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.12 | 3.38 | -43.79 | 1 | 5 | -1 | 78 | 359.814 | 3 | ↓ |
