| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]acetamide N-[(1R)-1-(4-bromophenyl)ethyl]-…
| 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) | 2.48 | 5.07 | -38.56 | 3 | 4 | 1 | 54 | 342.257 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 3.01 | -10.4 | 2 | 4 | 0 | 53 | 341.249 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
