| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 22 | Yes |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-2-methyl-propyl]-3-methyl-benzamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 2.97 | 6.06 | -8.92 | 1 | 4 | 0 | 42 | 304.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 7.73 | -43.42 | 2 | 4 | 1 | 43 | 305.442 | 4 | ↓ |
