| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (2R)-1-[(2R)-2-methyl-1-piperidyl]-2-phenyl-propan-2-amine (2R)-1-[(2R)-2-methyl-1-piperidy…
| 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) | 3.02 | 7.3 | -30.14 | 3 | 2 | 1 | 30 | 233.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 4.69 | -1.73 | 2 | 2 | 0 | 29 | 232.371 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 7.52 | -113.77 | 4 | 2 | 2 | 32 | 234.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
