| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(2S)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide 2-(4-bromophenyl)-N-[(2S)-2-(2-m…
| 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) | 4.06 | 10.74 | -46.81 | 2 | 4 | 1 | 43 | 418.355 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
