| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 21 | 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) | 3.44 | 8.48 | -14.12 | 1 | 8 | 0 | 120 | 284.231 | 3 | ↓ |
| Ref Reference (pH 7) | 3.44 | 8.5 | -11.61 | 1 | 8 | 0 | 120 | 284.231 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.06 | -27.9 | 0 | 8 | -1 | 119 | 283.223 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 8.05 | -27.8 | 0 | 8 | -1 | 119 | 283.223 | 3 | ↓ |
