| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
None
| 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) | 4.22 | 12.15 | -59.88 | 2 | 6 | 1 | 61 | 447.946 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.76 | -18.05 | 1 | 6 | 0 | 59 | 446.938 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 10.33 | -37.52 | 2 | 6 | 1 | 61 | 447.946 | 5 | ↓ |
