| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 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) | 1.05 | 4.49 | -96.6 | 4 | 4 | 2 | 48 | 236.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 1.8 | -4.96 | 2 | 4 | 0 | 45 | 234.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.05 | 2.08 | -29.38 | 3 | 4 | 1 | 47 | 235.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.05 | 2.18 | -51.93 | 3 | 4 | 1 | 47 | 235.355 | 4 | ↓ |
