In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2008 | 30 | No |
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) | 2.25 | 9.74 | -18.5 | 2 | 8 | 0 | 102 | 425.514 | 4 | ↓ |