| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 28 | Yes |
Popular Name: tert-butyl-3-(cyclopropyl(4-methoxybenzyl)carbamoyl)piperidine-1-carboxylate tert-butyl-3-(cyclopropyl(4-meth…
| 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) | 3.32 | 10.19 | -9.85 | 0 | 6 | 0 | 59 | 388.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
