| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 27 | 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) | 3.55 | 4.03 | -6.75 | 2 | 4 | 0 | 47 | 409.357 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.3 | -41.35 | 3 | 4 | 1 | 48 | 410.365 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 6.45 | -41.84 | 3 | 4 | 1 | 48 | 410.365 | 6 | ↓ |
