In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 16th, 2008 | 23 | 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) | -1.75 | -4.86 | -17.16 | 6 | 11 | 0 | 169 | 324.297 | 4 | ↓ |
Lo Low (pH 4.5-6) | -1.75 | -4.6 | -38.93 | 7 | 11 | 1 | 170 | 325.305 | 4 | ↓ |
Lo Low (pH 4.5-6) | -1.75 | -8.98 | -39.02 | 7 | 11 | 1 | 170 | 325.305 | 4 | ↓ |