| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | Yes |
Popular Name: N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(p-tolyl)acetamide N-[(2S)-2-(2-methoxyphenyl)-2-py…
| 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) | 3.69 | 10.76 | -40.95 | 2 | 4 | 1 | 43 | 353.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.69 | 8.99 | -9.54 | 1 | 4 | 0 | 42 | 352.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
