| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | 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) | 2.27 | 3.26 | -13.57 | 2 | 5 | 0 | 75 | 234.255 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 0.62 | -48.97 | 1 | 5 | -1 | 78 | 233.247 | 4 | ↓ |
