| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 13 | 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) | 1.16 | 2.03 | -42.16 | 3 | 3 | 1 | 46 | 199.196 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 0.67 | -5.95 | 2 | 3 | 0 | 41 | 198.188 | 6 | ↓ |
