| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: 4-allyloxy-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-methoxy-benzamide 4-allyloxy-N-[[(2R)-4-benzylmorp…
| 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) | 2.68 | 6.55 | -13.18 | 1 | 6 | 0 | 60 | 396.487 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.68 | 8.91 | -53.05 | 2 | 6 | 1 | 61 | 397.495 | 9 | ↓ |
