| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 10th, 2009 | 20 | Yes |
Popular Name: (2S)-1-(4-isobutylphenyl)-2-methyl-3-pyrrolidin-1-yl-propan-1-one (2S)-1-(4-isobutylphenyl)-2-meth…
| 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) | 3.94 | 11.5 | -33.74 | 1 | 2 | 1 | 22 | 274.428 | 6 | ↓ |
