| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 23 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-(2-morpholinoethyl)butanamide N-[(2-methoxyphenyl)methyl]-N-(2…
| 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) | 2.38 | 5.94 | -10.38 | 0 | 5 | 0 | 42 | 320.433 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 8.2 | -38.46 | 1 | 5 | 1 | 43 | 321.441 | 8 | ↓ |
