| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 22 | Yes |
Popular Name: (2S)-4-[(2-methoxyphenyl)methyl]-2-(morpholinomethyl)morpholine (2S)-4-[(2-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) | 1.46 | 2.52 | -5.87 | 0 | 5 | 0 | 34 | 306.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 4.78 | -35.4 | 1 | 5 | 1 | 35 | 307.414 | 5 | ↓ |
