| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 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) | 3.45 | 5.26 | -3.77 | 1 | 3 | 0 | 24 | 262.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.54 | -39.08 | 2 | 3 | 1 | 26 | 263.405 | 6 | ↓ |
