| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 36 | No |
| 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) | 6.13 | 13.05 | -18.65 | 2 | 5 | 0 | 67 | 482.555 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | -0.49 | -11.5 | 1 | 5 | 0 | 67 | 482.555 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.26 | 0.77 | -11.18 | 1 | 5 | 0 | 67 | 482.555 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.08 | 0.06 | -13.3 | 1 | 5 | 0 | 67 | 482.555 | 5 | ↓ |
