| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2R)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-(4-methoxy-1-piperidyl)propan-1-one (2R)-1-[(3S,5S)-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) | 1.29 | 7.76 | -36.74 | 1 | 4 | 1 | 34 | 283.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.29 | 5.65 | -9.29 | 0 | 4 | 0 | 33 | 282.428 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
