| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2009 | 21 | Yes |
Popular Name: (2S)-1-[2-(4-cyanophenoxy)ethyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2S)-1-[2-(4-cyanophenoxy)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) | 1.08 | 7.93 | -42.24 | 1 | 5 | 1 | 58 | 288.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 5.69 | -11.65 | 0 | 5 | 0 | 57 | 287.363 | 5 | ↓ |
