| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 24 | Yes |
Popular Name: 1-isopropyl-3-[3-[3-(piperidin-1-ium-1-ylmethyl)phenoxy]propyl]urea 1-isopropyl-3-[3-[3-(piperidin-1…
None
| 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) | 3.06 | -2.44 | -41.17 | 3 | 5 | 1 | 54 | 334.484 | 8 | ↓ |
