| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 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) | 2.03 | -0.71 | -16.54 | 2 | 7 | 0 | 104 | 379.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | -0.9 | -23.99 | 1 | 7 | 0 | 100 | 379.368 | 5 | ↓ |
