| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 19 | Yes |
Popular Name: ethyl 1-[(6-chloro-3-pyridinyl)methyl]-4-piperidinecarboxylate ethyl 1-[(6-chloro-3-pyridinyl)m…
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CAS Number: 860787-11-7
| 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) | 2.54 | 8.47 | -52.97 | 1 | 4 | 1 | 44 | 283.779 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 66 - 68 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
