| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 21 | Yes |
Popular Name: 4-[2-(4-methylphenyl)-1H-indol-3-yl]butan-1-amine oxalate 4-[2-(4-methylphenyl)-1H-indol-3…
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CAS Number: 1177341-81-9
4-[2-(4-methylphenyl)-1H-indol-3-yl]-1-butanamine
| 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) | 3.98 | -1.96 | -44.5 | 4 | 2 | 1 | 43 | 279.407 | 5 | ↓ |
