| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 16 | 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) | 1.92 | 6.5 | -104.17 | 3 | 3 | 2 | 30 | 230.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 4.27 | -39.52 | 2 | 3 | 1 | 29 | 229.388 | 8 | ↓ |
