| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 27 | Yes |
Popular Name: (2S)-2-(2-cyanophenoxy)-N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]propanamide (2S)-2-(2-cyanophenoxy)-N-[[2-[[…
| 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) | 3.00 | 11.29 | -52.54 | 2 | 5 | 1 | 67 | 366.485 | 8 | ↓ |
