| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (2R)-1-(4-methyl-1-piperidyl)-2-phenyl-propan-2-amine (2R)-1-(4-methyl-1-piperidyl)-2-…
| 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) | 2.93 | 7.38 | -32.6 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 7.57 | -118.34 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
