| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 18 | 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) | -1.32 | -1.77 | -97.81 | 4 | 6 | 0 | 108 | 272.326 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | -2.16 | -72.63 | 3 | 6 | -1 | 107 | 271.318 | 5 | ↓ |
