| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: (2R)-2-[[4-(dimethylamino)-1-piperidyl]methyl]cycloheptanone (2R)-2-[[4-(dimethylamino)-1-pip…
| 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) | 2.22 | 7.24 | -36.85 | 1 | 3 | 1 | 25 | 253.41 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 9.29 | -99.84 | 2 | 3 | 2 | 26 | 254.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
