In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 11th, 2006 | 21 | Yes |
None
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) | 3.98 | 1.96 | -101.57 | 2 | 2 | 2 | 8 | 288.479 | 4 | ↓ |