| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 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) | 4.37 | 11.27 | -38.33 | 1 | 2 | 1 | 14 | 282.407 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.37 | 8.92 | -3.96 | 0 | 2 | 0 | 12 | 281.399 | 4 | ↓ |
