| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 19 | Yes |
Popular Name: BRD-K06271590-001-01-0 BRD-K06271590-001-01-0
| 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) | 3.19 | 4.73 | -11.45 | 2 | 4 | 0 | 66 | 272.329 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.19 | 5.51 | -45.99 | 1 | 4 | -1 | 69 | 271.321 | 1 | ↓ |
