| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 17 | 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) | 2.29 | 5.27 | -3.76 | 0 | 3 | 0 | 16 | 234.343 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 7.54 | -39.25 | 1 | 3 | 1 | 17 | 235.351 | 5 | ↓ |
