In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 31st, 2009 | 26 | 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) | 0.60 | 9.51 | -103.78 | 3 | 7 | 0 | 106 | 362.405 | 3 | ↓ |
Lo Low (pH 4.5-6) | -2.98 | 8.13 | -85.07 | 4 | 7 | 1 | 109 | 363.413 | 2 | ↓ |