| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 21 | 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) | 2.82 | 6.4 | -54.49 | 3 | 3 | 1 | 50 | 283.326 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 6.01 | -9.75 | 2 | 3 | 0 | 48 | 282.318 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.82 | 6.9 | -91.11 | 4 | 3 | 2 | 51 | 284.334 | 4 | ↓ |
