| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 14 | 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) | 0.88 | 2.17 | -5.69 | 2 | 2 | 0 | 32 | 193.221 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 3.56 | -46.05 | 3 | 2 | 1 | 37 | 194.229 | 4 | ↓ |
