| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 30 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-phenoxy-benzamide N-[[(2S)-4-benzylmorpholin-2-yl]…
| 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) | 4.12 | 8.78 | -11.8 | 1 | 5 | 0 | 51 | 402.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 11.04 | -49.69 | 2 | 5 | 1 | 52 | 403.502 | 7 | ↓ |
