| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 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) | 1.17 | 5.3 | -38.69 | 2 | 4 | 1 | 49 | 234.323 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | 2.77 | -10.32 | 1 | 4 | 0 | 48 | 233.315 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 4.22 | -43.96 | 2 | 4 | 1 | 53 | 234.323 | 7 | ↓ |
