In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 21st, 2009 | 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) | 3.73 | 4.75 | -4.94 | 2 | 4 | 0 | 59 | 342.52 | 10 | ↓ |