In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2009 | 16 | 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) | 3.46 | 7.39 | -7.54 | 0 | 1 | 0 | 13 | 223.197 | 2 | ↓ |
Lo Low (pH 4.5-6) | 3.46 | 7.72 | -34.52 | 1 | 1 | 1 | 14 | 224.205 | 2 | ↓ |