| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 21 | Yes |
Popular Name: 1-[2-[(cyclopropylamino)methyl]phenyl]-N-methyl-piperidine-4-carboxamide 1-[2-[(cyclopropylamino)methyl]p…
| 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) | 1.80 | 7.23 | -45.04 | 3 | 4 | 1 | 49 | 288.415 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
