| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | Yes |
Popular Name: N-[[3-(methoxymethyl)phenyl]methyl]-2-[methyl-[(1S)-1-(p-tolyl)ethyl]amino]acetamide N-[[3-(methoxymethyl)phenyl]meth…
None
None
| 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) | 3.68 | 9.67 | -38.32 | 2 | 4 | 1 | 43 | 341.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 7.74 | -8.73 | 1 | 4 | 0 | 42 | 340.467 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
