| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 2.75 | 6.47 | -34.91 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 5.71 | -40.28 | 2 | 4 | 1 | 38 | 293.431 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
