| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[[(2R)-2-(dimethylamino)-2-phenyl-ethyl]amino]piperidine-1-carboxamide 4-[[(2R)-2-(dimethylamino)-2-phe…
| 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) | 1.41 | 3.94 | -51.5 | 4 | 5 | 1 | 66 | 291.419 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.71 | -126.7 | 5 | 5 | 2 | 67 | 292.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
