| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2004 | 12 | No |
Popular Name: methyl 1-methyl-4-oxo-3-piperidinecarboxylate hydrochloride methyl 1-methyl-4-oxo-3-piperidi…
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) | -0.12 | 4.98 | -47.16 | 1 | 4 | 1 | 48 | 172.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.