| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 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) | 1.66 | 4.12 | -40.94 | 3 | 2 | 1 | 31 | 207.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.17 | -29.44 | 3 | 2 | 1 | 30 | 207.341 | 5 | ↓ |
