| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | No |
Popular Name: BRD-A93632619-001-01-6 BRD-A93632619-001-01-6
| 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) | 3.94 | 11.53 | -70.41 | 1 | 5 | 0 | 65 | 457.368 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.94 | 10.7 | -46.2 | 2 | 5 | 1 | 62 | 458.376 | 7 | ↓ |
