| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | Yes |
Popular Name: BRD-K23772131-001-01-2 BRD-K23772131-001-01-2
| 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) | 3.22 | -2.9 | -16.11 | 1 | 5 | 0 | 66 | 358.463 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | -2.32 | -51.81 | 0 | 5 | -1 | 68 | 357.455 | 5 | ↓ |
