| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 14 | 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) | 0.02 | 5.18 | -9.56 | 0 | 3 | 0 | 51 | 188.182 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.14 | 2.05 | -42.71 | 1 | 3 | -1 | 60 | 187.174 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 3.79 | -40.41 | 0 | 3 | -1 | 57 | 187.174 | 1 | ↓ |
