| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | 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) | 3.23 | 9.67 | -39.44 | 2 | 1 | 1 | 17 | 258.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 8.36 | -3.88 | 1 | 1 | 0 | 12 | 257.402 | 3 | ↓ |
