| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-3-[(2-phenylacetyl)amino]propanamide 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) | 1.86 | 5.26 | -23.02 | 2 | 6 | 0 | 71 | 395.503 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 7.65 | -65.59 | 3 | 6 | 1 | 72 | 396.511 | 9 | ↓ |
