| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | 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) | 4.43 | 9.66 | -52.5 | 1 | 6 | 1 | 56 | 475.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 6.73 | -8.68 | 0 | 6 | 0 | 55 | 474.479 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 8.9 | -46.62 | 1 | 6 | 1 | 56 | 475.487 | 6 | ↓ |
