| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 17 | Yes |
Popular Name: N-[2-[(2S)-2-methyl-1-piperidyl]ethyl]-1H-pyrrole-2-carboxamide N-[2-[(2S)-2-methyl-1-piperidyl]…
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| 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) | 1.55 | 5.05 | -41.99 | 3 | 4 | 1 | 49 | 236.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
