| 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) | 1.54 | 3.42 | -31.49 | 2 | 4 | 1 | 41 | 258.345 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.71 | -83.6 | 3 | 4 | 2 | 42 | 259.353 | 3 | ↓ |
