| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 28 | No |
Popular Name: BRD-A13381974-001-01-6 BRD-A13381974-001-01-6
| 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) | 0.16 | 13.27 | -105.18 | 4 | 5 | 2 | 60 | 421.372 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | 10.82 | -34.38 | 3 | 5 | 1 | 58 | 420.364 | 6 | ↓ |
