| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 29 | Yes |
Popular Name: 1-tert-butyl-3-[1-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-piperidyl]urea 1-tert-butyl-3-[1-[2-(4-methylpi…
| 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) | 3.12 | 9.27 | -14.27 | 2 | 6 | 0 | 65 | 400.567 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
