| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1-methyl-4-piperidyl)methyl]benzamide 3-(2-aminoethyl)-N-[(1-methyl-4-…
| 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) | 0.89 | 5.66 | -91.44 | 5 | 4 | 2 | 61 | 277.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
