| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 24 | Yes |
Popular Name: N-allyl-N-[(3-methoxyphenyl)methyl]-1H-indole-5-carboxamide N-allyl-N-[(3-methoxyphenyl)meth…
| 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) | 3.18 | 8.91 | -12.53 | 1 | 4 | 0 | 45 | 320.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
