| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 17 | Yes |
Popular Name: 1-propyl-3-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)urea 1-propyl-3-(2,2,6,6-tetramethylp…
| 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) | 2.42 | -3.45 | -38.9 | 4 | 4 | 1 | 57 | 242.387 | 3 | ↓ |
