| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 26 | Yes |
Popular Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-sec-butyl-propanamide 3-(1H-indol-3-yl)-3-(3-methoxyph…
| 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) | 4.27 | 0.03 | -14.09 | 2 | 4 | 0 | 54 | 350.462 | 7 | ↓ |
