In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 8th, 2004 | 23 | Yes |
Popular Name: BRD-K16348448-001-01-8 BRD-K16348448-001-01-8
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) | 3.30 | -0.98 | -18.62 | 2 | 5 | 0 | 67 | 353.205 | 5 | ↓ |