| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | Yes |
Popular Name: (2R)-N-[(2-methoxyphenyl)methyl]-2-(4-methoxy-1-piperidyl)propanamide (2R)-N-[(2-methoxyphenyl)methyl]…
| 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) | 0.83 | 5.65 | -36.53 | 2 | 5 | 1 | 52 | 307.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.45 | -10.29 | 1 | 5 | 0 | 51 | 306.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
