| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (1R)-N-[(3,4-dimethoxyphenyl)methyl]-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine (1R)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 2.00 | 5.78 | -48.23 | 1 | 6 | 1 | 62 | 306.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.49 | -11.64 | 0 | 6 | 0 | 61 | 305.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
