| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[(2-methoxyphenoxy)methyl]-4-(p-tolylmethyl)morpholine (2S)-2-[(2-methoxyphenoxy)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) | 3.32 | 7.74 | -9.36 | 0 | 4 | 0 | 31 | 327.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 10.01 | -44.24 | 1 | 4 | 1 | 32 | 328.432 | 6 | ↓ |
