In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2009 | 26 | 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) | 2.80 | 10.94 | -12.15 | 0 | 6 | 0 | 60 | 374.51 | 6 | ↓ |