| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: BRD-K38947255-001-01-3 BRD-K38947255-001-01-3
| 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) | 2.52 | 8.32 | -16.4 | 1 | 4 | 0 | 47 | 293.37 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 8.57 | -37.3 | 2 | 4 | 1 | 48 | 294.378 | 5 | ↓ |
