| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: benzenepropanamine, N-[(3,4-dimethoxyphenyl)methyl]- benzenepropanamine, N-[(3,4-dime…
| 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) | 3.47 | 9.03 | -51.07 | 2 | 3 | 1 | 35 | 286.395 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
