In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 16th, 2008 | 24 | 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) | 5.29 | 8.75 | -7.07 | 1 | 3 | 0 | 47 | 330.468 | 2 | ↓ |