| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 13 | Yes |
None
| 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) | -3.54 | -0.69 | -52.05 | 4 | 6 | 0 | 100 | 187.199 | 3 | ↓ |
| Hi High (pH 8-9.5) | -3.54 | -2.96 | -43.45 | 3 | 6 | -1 | 98 | 186.191 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.54 | -2.3 | -40.11 | 4 | 6 | 0 | 100 | 187.199 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -3.54 | -0.33 | -92.67 | 5 | 6 | 1 | 101 | 188.207 | 3 | ↓ |
