| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[4-(dimethylaminomethyl)-1-piperidyl]-2-phenyl-propan-2-amine (2R)-1-[4-(dimethylaminomethyl)-…
| 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) | 2.58 | 8.87 | -194.46 | 5 | 3 | 3 | 37 | 278.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.07 | -88.04 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.9 | -34.45 | 3 | 3 | 1 | 34 | 276.448 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.58 | 9.25 | -92.68 | 4 | 3 | 2 | 35 | 277.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
