In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2008 | 30 | No |
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) | 0.97 | 0.39 | -13.63 | 3 | 9 | 0 | 119 | 411.462 | 6 | ↓ |
Lo Low (pH 4.5-6) | 0.97 | 3.77 | -99.85 | 5 | 9 | 2 | 121 | 413.478 | 6 | ↓ |
Lo Low (pH 4.5-6) | 0.97 | 2.58 | -42.85 | 4 | 9 | 1 | 120 | 412.47 | 6 | ↓ |