In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 4th, 2006 | 20 | Yes |
None
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) | 4.03 | 8.96 | -10.15 | 1 | 4 | 0 | 51 | 265.316 | 3 | ↓ |