| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | 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) | 4.17 | 6.97 | -53.33 | 1 | 4 | -1 | 65 | 281.266 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 7.39 | -64.8 | 2 | 4 | 0 | 66 | 282.274 | 3 | ↓ |
