| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | 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) | 5.00 | 8.16 | -50.48 | 1 | 6 | -1 | 87 | 438.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 10.08 | -12.96 | 2 | 6 | 0 | 84 | 439.512 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 9.55 | -19.68 | 2 | 6 | 0 | 84 | 439.512 | 6 | ↓ |
