| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 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) | 1.75 | 3.95 | -35.69 | 2 | 3 | 1 | 33 | 209.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.14 | -34.22 | 2 | 3 | 1 | 30 | 209.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.24 | -111.69 | 3 | 3 | 2 | 34 | 210.321 | 3 | ↓ |
