In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 18 | Yes |
Popular Name: BRD-K90069052-001-01-6 BRD-K90069052-001-01-6
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) | 4.35 | 9.14 | -10.04 | 0 | 2 | 0 | 18 | 236.318 | 2 | ↓ |
Mid Mid (pH 6-8) | 4.35 | 9.96 | -21.85 | 1 | 2 | 1 | 19 | 237.326 | 2 | ↓ |