| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2009 | 20 | Yes |
Popular Name: (2S)-1-[3-(2-cyanophenoxy)propyl]pyrrolidine-2-carboxamide (2S)-1-[3-(2-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) | 1.69 | 5.16 | -45.26 | 3 | 5 | 1 | 81 | 274.344 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 3.64 | -41.2 | 2 | 5 | 0 | 84 | 273.336 | 6 | ↓ |
