| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 24 | Yes |
| 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) | 4.72 | 10.49 | -38.47 | 2 | 3 | 1 | 35 | 344.862 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 9.21 | -3.66 | 1 | 3 | 0 | 30 | 343.854 | 3 | ↓ |
