| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 20 | 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) | 2.42 | 5.05 | -56.27 | 2 | 3 | 1 | 33 | 282.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.42 | 3.63 | -8.27 | 1 | 3 | 0 | 28 | 281.281 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 5.44 | -94.85 | 3 | 3 | 2 | 34 | 283.297 | 2 | ↓ |
