| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | 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) | 2.90 | 8.5 | -102.37 | 3 | 2 | 2 | 21 | 214.397 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.97 | -39.07 | 2 | 2 | 1 | 20 | 213.389 | 9 | ↓ |
