| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 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) | 2.62 | 6.63 | -37.36 | 1 | 4 | 1 | 26 | 279.404 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 4.16 | -5.06 | 0 | 4 | 0 | 25 | 278.396 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 6.49 | -39.68 | 1 | 4 | 1 | 26 | 279.404 | 7 | ↓ |
