In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 17th, 2006 | 32 | 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) | 3.02 | -1.45 | -61.22 | 2 | 8 | -1 | 108 | 455.512 | 10 | ↓ |