| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2011 | 19 | Yes |
Popular Name: N-[4-[(2S)-2-methyl-1-piperidyl]butyl]-1H-pyrrole-2-carboxamide N-[4-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.09 | 6.61 | -42.31 | 3 | 4 | 1 | 49 | 264.393 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
