| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 29 | Yes |
Popular Name: N-[(1R)-3-[[(2S)-4-benzylmorpholin-2-yl]methylamino]-1-methyl-3-oxo-propyl]benzamide N-[(1R)-3-[[(2S)-4-benzylmorphol…
| 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) | 3.32 | 5.73 | -20.35 | 2 | 6 | 0 | 71 | 395.503 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 8.12 | -62.71 | 3 | 6 | 1 | 72 | 396.511 | 8 | ↓ |
