| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | 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) | 1.00 | 3.81 | -42.69 | 4 | 4 | 1 | 60 | 222.312 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 1.27 | -7.89 | 3 | 4 | 0 | 58 | 221.304 | 4 | ↓ |
