| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 19 | Yes |
Popular Name: (2S)-1-pyrrolidin-1-yl-2-(2,3,5-trimethylphenoxy)propan-1-one (2S)-1-pyrrolidin-1-yl-2-(2,3,5-…
| 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) | 3.31 | 8.94 | -12.06 | 0 | 3 | 0 | 30 | 261.365 | 3 | ↓ |
