| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | 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) | 1.18 | 4.66 | -49.33 | 1 | 6 | -1 | 85 | 276.316 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 4.96 | -64.02 | 2 | 6 | 0 | 87 | 277.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 3.84 | -39.82 | 3 | 6 | 1 | 84 | 278.332 | 5 | ↓ |
