| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 21 | Yes |
Popular Name: 1-[(1R)-2-(cyclopropylamino)-1-phenyl-ethyl]-N,N-dimethyl-piperidin-4-amine 1-[(1R)-2-(cyclopropylamino)-1-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) | 2.50 | 10.69 | -197.02 | 4 | 3 | 3 | 25 | 290.475 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 8.79 | -84.09 | 3 | 3 | 2 | 24 | 289.467 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
