In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2006 | 35 | Yes |
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) | 1.40 | -7.77 | -14.15 | 5 | 11 | 0 | 159 | 503.581 | 10 | ↓ |