In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2010 | 28 | 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) | 2.22 | 8.78 | -13.35 | 0 | 7 | 0 | 89 | 390.424 | 2 | ↓ |
Lo Low (pH 4.5-6) | 2.22 | 9.37 | -33.93 | 1 | 7 | 1 | 90 | 391.432 | 2 | ↓ |