| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 13 | 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) | 1.25 | 1.48 | -7.01 | 1 | 4 | 0 | 56 | 182.175 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.4 | -41.44 | 0 | 4 | -1 | 59 | 181.167 | 3 | ↓ |
