| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2005 | 26 | Yes |
Popular Name: BRD-K71171940-001-01-9 BRD-K71171940-001-01-9
None
| 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) | 3.52 | -1.06 | -43.95 | 3 | 5 | 1 | 62 | 372.514 | 7 | ↓ |
