| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 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) | 1.76 | 9.45 | -35.98 | 1 | 4 | 1 | 37 | 233.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.06 | -14.16 | 0 | 4 | 0 | 36 | 232.331 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.57 | -42.72 | 1 | 4 | 1 | 37 | 233.339 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.96 | -79.67 | 2 | 4 | 2 | 38 | 234.347 | 5 | ↓ |
