| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 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) | 1.25 | 6.03 | -39.78 | 3 | 2 | 1 | 31 | 233.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 6.1 | -1.47 | 2 | 2 | 0 | 29 | 232.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 7.69 | -33.66 | 3 | 2 | 1 | 30 | 233.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 8.01 | -126.82 | 4 | 2 | 2 | 32 | 234.387 | 5 | ↓ |
