| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 27 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-4-oxo-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) | 2.37 | 7.19 | -9.35 | 1 | 5 | 0 | 59 | 366.461 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 9.46 | -45.86 | 2 | 5 | 1 | 60 | 367.469 | 8 | ↓ |
