In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 24th, 2007 | 17 | Yes |
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) | 2.95 | 4.98 | -7.11 | 3 | 4 | 0 | 64 | 231.299 | 4 | ↓ |
Lo Low (pH 4.5-6) | 2.95 | 5.14 | -27.34 | 4 | 4 | 1 | 65 | 232.307 | 4 | ↓ |