| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 12 | 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) | 0.59 | 3.39 | -116.64 | 4 | 3 | 2 | 46 | 170.256 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 1.95 | -41.22 | 3 | 3 | 1 | 42 | 169.248 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.59 | 2.05 | -39.01 | 3 | 3 | 1 | 42 | 169.248 | 6 | ↓ |
