| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 3-(cyclopropylamino)-1-(3,3-dimethyl-1-piperidyl)propan-1-one 3-(cyclopropylamino)-1-(3,3-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) | 1.65 | 6.58 | -42.01 | 2 | 3 | 1 | 37 | 225.356 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
