| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 13 | 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) | 0.82 | 7.16 | -41.14 | 1 | 3 | 1 | 22 | 180.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.82 | 4.71 | -4.99 | 0 | 3 | 0 | 21 | 179.267 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 7.95 | -90.36 | 2 | 3 | 2 | 24 | 181.283 | 2 | ↓ |
