| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 18 | 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) | 3.22 | 2.19 | -9.96 | 2 | 4 | 0 | 66 | 328.187 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 2.25 | -46.06 | 1 | 4 | -1 | 68 | 327.179 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 2.96 | -39.69 | 1 | 4 | -1 | 69 | 327.179 | 3 | ↓ |
