| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 26 | 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) | 2.35 | -0.13 | -15.08 | 3 | 7 | 0 | 100 | 353.378 | 5 | ↓ |
| Ref Reference (pH 7) | 2.17 | 2.54 | -16.36 | 3 | 7 | 0 | 97 | 353.378 | 5 | ↓ |
