| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 33 | No |
Popular Name: BRD-A14790104-001-01-0 BRD-A14790104-001-01-0
| 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) | 3.11 | 8.41 | -58.68 | 0 | 9 | -1 | 122 | 467.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.9 | -18.3 | 1 | 9 | 0 | 119 | 468.487 | 6 | ↓ |
