| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 30 | Yes |
Popular Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-(isobutylamino)acetamide N-[(4-ethoxyphenyl)methyl]-N-[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) | 4.01 | 12.09 | -51.29 | 3 | 5 | 1 | 62 | 408.566 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 10.88 | -11.41 | 2 | 5 | 0 | 57 | 407.558 | 11 | ↓ |
