| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 11 | 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) | 2.54 | 6.04 | -28.94 | 1 | 1 | 1 | 4 | 154.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.95 | -1.86 | 0 | 1 | 0 | 3 | 153.269 | 3 | ↓ |
