| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 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) | 2.03 | 4.06 | -3.15 | 2 | 3 | 0 | 38 | 234.343 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 5.68 | -31.68 | 3 | 3 | 1 | 40 | 235.351 | 2 | ↓ |
