| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 25 | Yes |
Popular Name: 1-(4-isopropylphenyl)-6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline 1-(4-isopropylphenyl)-6-methoxy-…
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CAS Number: 860789-52-2
| 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) | 5.90 | 1.43 | -10.16 | 0 | 3 | 0 | 25 | 332.447 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 183 - 184 | KeyOrganics |
