| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 18 | No |
Popular Name: BRD-K56037619-001-01-1 BRD-K56037619-001-01-1
| 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) | 4.23 | 5.81 | -5.97 | 2 | 3 | 0 | 48 | 242.322 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 5.43 | -98.45 | 4 | 3 | 2 | 51 | 244.338 | 2 | ↓ |
