| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 29 | 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) | 5.23 | 10.77 | -13.95 | 2 | 4 | 0 | 58 | 410.876 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | -1.24 | -10.63 | 1 | 4 | 0 | 58 | 410.876 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.37 | -0.17 | -9.42 | 1 | 4 | 0 | 58 | 410.876 | 3 | ↓ |
