| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 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) | 0.68 | 3.05 | -7.61 | 3 | 4 | 0 | 68 | 227.267 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 1.99 | -34.95 | 4 | 4 | 1 | 73 | 228.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 1.52 | -10.66 | 4 | 4 | 0 | 73 | 228.275 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.68 | 3.51 | -40.37 | 4 | 4 | 1 | 69 | 228.275 | 3 | ↓ |
