| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | Yes |
Popular Name: 3-[[4-[[[(2S)-4-benzylmorpholin-2-yl]methylamino]methyl]phenyl]-methyl-amino]propanenitrile 3-[[4-[[[(2S)-4-benzylmorpholin-…
| 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) | 2.32 | 9.39 | -46.34 | 2 | 5 | 1 | 56 | 379.528 | 9 | ↓ |
