| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 29 | No |
Popular Name: BRD-A55900034-001-01-0 BRD-A55900034-001-01-0
| 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) | 4.45 | 12.64 | -63.19 | 0 | 4 | -1 | 60 | 380.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 11.75 | -13.65 | 1 | 4 | 0 | 58 | 381.431 | 5 | ↓ |
