In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2004 | 34 | Yes |
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) | 6.65 | 3.14 | -12.25 | 0 | 5 | 0 | 57 | 492.044 | 9 | ↓ |