| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 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) | 0.45 | 1.69 | -38.06 | 3 | 3 | 1 | 38 | 187.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 1.54 | -38.99 | 3 | 3 | 1 | 38 | 187.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.45 | 2.87 | -105.36 | 4 | 3 | 2 | 42 | 188.315 | 6 | ↓ |
