| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | 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) | -0.30 | 2.71 | -54.04 | 5 | 5 | 1 | 82 | 257.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 3.17 | -89.17 | 6 | 5 | 2 | 83 | 258.325 | 3 | ↓ |
