| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 28 | No |
| 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) | 1.98 | 7.3 | -41.26 | 6 | 11 | 1 | 177 | 406.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.05 | 5.14 | -56.99 | 5 | 11 | 0 | 183 | 405.44 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.98 | 7.36 | -18.17 | 5 | 11 | 0 | 175 | 405.44 | 5 | ↓ |
