| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2R)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(2-naphthyl)ethanamine (2R)-2-[(3R,5R)-3,5-dimethyl-1-p…
| 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) | 3.54 | 9.7 | -130.26 | 4 | 2 | 2 | 32 | 284.447 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 9.6 | -30.37 | 3 | 2 | 1 | 30 | 283.439 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 8.31 | -51.29 | 3 | 2 | 1 | 31 | 283.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
