| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 15 | 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) | 2.13 | 5.51 | -37.02 | 2 | 3 | 1 | 35 | 210.297 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 4.07 | -5.35 | 1 | 3 | 0 | 30 | 209.289 | 6 | ↓ |
