| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 17 | No |
| 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) | 3.27 | 7.17 | -7.88 | 0 | 3 | 0 | 33 | 234.274 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 4.96 | -5.77 | 1 | 3 | 0 | 38 | 234.274 | 2 | ↓ |
