| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 18 | Yes |
Popular Name: (2S)-1-[2-(3-methylphenoxy)ethyl]pyrrolidine-2-carboxamide (2S)-1-[2-(3-methylphenoxy)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) | 2.13 | 4.9 | -34.67 | 3 | 4 | 1 | 57 | 249.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 2.65 | -11.29 | 2 | 4 | 0 | 56 | 248.326 | 5 | ↓ |
