| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 22 | Yes |
Popular Name: (2R)-1-[3-(4-cyanophenoxy)propyl]-N,N-dimethyl-pyrrolidine-2-carboxamide (2R)-1-[3-(4-cyanophenoxy)propyl…
| 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) | 1.35 | 8.33 | -45.43 | 1 | 5 | 1 | 58 | 302.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.35 | 6.4 | -14.57 | 0 | 5 | 0 | 57 | 301.39 | 6 | ↓ |
