| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | Yes |
Popular Name: N,N-dimethyl-3-[[methyl(1-naphthylmethyl)amino]methyl]benzamide N,N-dimethyl-3-[[methyl(1-naphth…
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) | 3.24 | 12.02 | -47.42 | 1 | 3 | 1 | 25 | 333.455 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.65 | -12.32 | 0 | 3 | 0 | 24 | 332.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
