| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 22 | Yes |
Popular Name: methyl 1-(3,4-dimethoxybenzyl)-2-methyl-5-oxo-4,5-dihydro-1H-pyrrole-3-carboxylate methyl 1-(3,4-dimethoxybenzyl)-2…
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CAS Number: 477890-07-6
| 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) | 1.64 | 6.97 | -11.81 | 0 | 6 | 0 | 65 | 305.33 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 112 - 114 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.
