| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 14 | 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) | -3.36 | 2.29 | -39.55 | 3 | 5 | 0 | 80 | 202.254 | 4 | ↓ |
| Hi High (pH 8-9.5) | -3.36 | 0.01 | -41.78 | 2 | 5 | -1 | 79 | 201.246 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.36 | 0.78 | -33.33 | 3 | 5 | 0 | 80 | 202.254 | 4 | ↓ |
| Mid Mid (pH 6-8) | -3.36 | 2.68 | -81.87 | 4 | 5 | 1 | 81 | 203.262 | 4 | ↓ |
