| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[[3-[[(2S)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]propanamide N-[[3-[[(2S)-2-methylmorpholin-4…
| 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) | 1.69 | 4.15 | -8.27 | 1 | 4 | 0 | 42 | 276.38 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.69 | 6.43 | -44.89 | 2 | 4 | 1 | 43 | 277.388 | 5 | ↓ |
