| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 24 | Yes |
Popular Name: N-[(2,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-propanamide N-[(2,4-dimethylphenyl)methyl]-3…
| 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 | 12.16 | -12.71 | 1 | 3 | 0 | 36 | 320.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
