| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 22 | No |
Popular Name: BRD-K14077640-001-01-1 BRD-K14077640-001-01-1
| 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) | 0.13 | 5.06 | -19.4 | 3 | 6 | 0 | 95 | 296.33 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 4.95 | -46.99 | 4 | 6 | 1 | 97 | 297.338 | 2 | ↓ |
