| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2006 | 28 | 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) | 3.87 | 10.01 | -62.16 | 0 | 5 | -1 | 70 | 398.866 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 0.67 | -12.2 | 1 | 5 | 0 | 66 | 399.874 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 0.54 | -21.37 | 0 | 5 | 0 | 63 | 399.874 | 6 | ↓ |
