| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | 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) | 2.53 | 8.09 | -39.49 | 2 | 3 | 1 | 40 | 258.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 6.95 | -50.82 | 2 | 3 | 1 | 44 | 258.389 | 5 | ↓ |
