| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 31 | 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) | 1.69 | 7.54 | -72.56 | 2 | 8 | 0 | 107 | 490.354 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 8.32 | -109.82 | 1 | 8 | -1 | 110 | 489.346 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.26 | -60.95 | 3 | 8 | 1 | 104 | 491.362 | 8 | ↓ |
