| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 12 | 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) | 1.67 | 5.71 | -43.32 | 0 | 2 | -1 | 40 | 181.236 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 6.24 | -122.52 | 0 | 2 | -2 | 40 | 180.228 | 3 | ↓ |
