| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 18 | Yes |
Popular Name: 1-(4-bromophenyl)-3-[(2R)-2-ethylpyrrolidin-1-yl]propan-1-one 1-(4-bromophenyl)-3-[(2R)-2-ethy…
| 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) | 3.84 | 10.24 | -40.13 | 1 | 2 | 1 | 22 | 311.243 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 8.32 | -5.17 | 0 | 2 | 0 | 20 | 310.235 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
