| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 24 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide 3-(1H-indol-3-yl)-N-[(2-methoxyp…
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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) | 3.54 | 10.9 | -11.15 | 1 | 4 | 0 | 45 | 322.408 | 6 | ↓ |
