| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | 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) | 3.54 | 7.97 | -16.29 | 1 | 7 | 0 | 85 | 375.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 6.05 | -44.23 | 0 | 7 | -1 | 88 | 374.833 | 4 | ↓ |
