In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2004 | 22 | No |
Popular Name: BRD-K17840892-001-01-4 BRD-K17840892-001-01-4
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) | 0.89 | 3.3 | -18.61 | 2 | 8 | 0 | 105 | 305.29 | 6 | ↓ |