| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 34 | Yes |
Popular Name: 4-(4-aminophenyl)-N-[2-[2-(3,4-dimethoxyphenyl)-1H-indol-3-yl]ethyl]butanamide 4-(4-aminophenyl)-N-[2-[2-(3,4-d…
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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) | 4.36 | 10.11 | -21.85 | 4 | 6 | 0 | 89 | 457.574 | 10 | ↓ |
