| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 13 | 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) | -0.07 | -1.63 | -41.11 | 5 | 4 | 1 | 80 | 181.215 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | -2.76 | -10 | 4 | 4 | 0 | 75 | 180.207 | 3 | ↓ |
