| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[4-(2-aminoethyl)-1-piperidyl]-N-[(4-chlorophenyl)methyl]acetamide 2-[4-(2-aminoethyl)-1-piperidyl]…
| 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) | 2.06 | 6.05 | -99.21 | 5 | 4 | 2 | 61 | 311.857 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 3.88 | -48.44 | 4 | 4 | 1 | 60 | 310.849 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
