| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 23 | 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) | 1.89 | 4.4 | -11.05 | 3 | 5 | 0 | 81 | 324.409 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.89 | 4.79 | -32.87 | 4 | 5 | 1 | 82 | 325.417 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.89 | 5.26 | -76.08 | 5 | 5 | 2 | 83 | 326.425 | 3 | ↓ |
