| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 26 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-phenyl-butanamide 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) | 3.27 | 7.75 | -11.75 | 1 | 4 | 0 | 42 | 352.478 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.27 | 10.14 | -53.37 | 2 | 4 | 1 | 43 | 353.486 | 8 | ↓ |
