| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 35 | 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) | 1.00 | 5.41 | -26.3 | 2 | 12 | 0 | 147 | 484.465 | 10 | ↓ |
| Ref Reference (pH 7) | 1.00 | 5.54 | -21 | 2 | 12 | 0 | 147 | 484.465 | 10 | ↓ |
