| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | 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) | 0.78 | 2.73 | -24.22 | 3 | 4 | 1 | 53 | 182.247 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 2.57 | -6.74 | 2 | 4 | 0 | 51 | 181.239 | 4 | ↓ |
