| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2010 | 17 | 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) | 0.49 | 5.19 | -5.43 | 2 | 3 | 0 | 46 | 230.311 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.5 | -42.8 | 3 | 3 | 1 | 48 | 231.319 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 5.5 | -42.83 | 3 | 3 | 1 | 48 | 231.319 | 1 | ↓ |
