| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 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) | 1.03 | -0.77 | -58.13 | 2 | 4 | 0 | 65 | 183.236 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.03 | -2.46 | -44.68 | 1 | 4 | -1 | 61 | 182.228 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 1.18 | -52.21 | 3 | 4 | 1 | 62 | 184.244 | 2 | ↓ |
