| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 15 | 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) | 1.03 | 1.99 | -4.76 | 2 | 3 | 0 | 38 | 206.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.39 | -35.12 | 3 | 3 | 1 | 40 | 207.297 | 2 | ↓ |
