| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 40 | No |
Popular Name: BRD-K36886355-001-01-4 BRD-K36886355-001-01-4
| 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) | 0.71 | -5.28 | -23.12 | 7 | 13 | 0 | 209 | 562.524 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -4.31 | -66.64 | 6 | 13 | -1 | 212 | 561.516 | 5 | ↓ |
