| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: (2S)-N-[(3-methoxyphenyl)methyl]-N-methyl-morpholine-2-carboxamide (2S)-N-[(3-methoxyphenyl)methyl]…
| 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) | 0.36 | 4.41 | -55.47 | 2 | 5 | 1 | 55 | 265.333 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.36 | 3.05 | -15 | 1 | 5 | 0 | 51 | 264.325 | 4 | ↓ |
