| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 0.66 | 4.22 | -11.45 | 0 | 4 | 0 | 36 | 233.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 4.23 | -38.17 | 1 | 4 | 1 | 38 | 234.323 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 6.44 | -45.65 | 1 | 4 | 1 | 38 | 234.323 | 3 | ↓ |
