| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 19 | Yes |
Popular Name: BRD-K11405936-001-05-1 BRD-K11405936-001-05-1
| 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) | 3.70 | 5.78 | -44.86 | 0 | 4 | -1 | 61 | 340.222 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 6.23 | -10.3 | 1 | 4 | 0 | 59 | 341.23 | 4 | ↓ |
