In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 24 | Yes |
Popular Name: BRD-K03636662-001-01-0 BRD-K03636662-001-01-0
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) | 1.89 | 10.04 | -18.22 | 0 | 5 | 0 | 41 | 344.484 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.89 | 10.48 | -35.72 | 1 | 5 | 1 | 43 | 345.492 | 4 | ↓ |