| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 1st, 2011 | 21 | 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) | 3.37 | 6.68 | -38.68 | 5 | 4 | 1 | 74 | 292.447 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 4.18 | -6.15 | 4 | 4 | 0 | 72 | 291.439 | 11 | ↓ |
