| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 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) | 4.16 | 8.73 | -44.43 | 2 | 2 | 1 | 26 | 297.205 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.36 | -3.52 | 1 | 2 | 0 | 21 | 296.197 | 5 | ↓ |
