| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 30 | No |
Popular Name: (E)-N-(3-dimethylaminopropyl)-N-[(1-indan-2-yl-4-piperidyl)methyl]-4-methyl-pent-2-enamide (E)-N-(3-dimethylaminopropyl)-N-…
| 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) | 3.71 | 3.33 | -94.61 | 2 | 4 | 2 | 29 | 413.65 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
