| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-(2-morpholinoethyl)hexanamide 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) | 3.40 | 7.5 | -10.4 | 0 | 5 | 0 | 42 | 348.487 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.77 | -38.54 | 1 | 5 | 1 | 43 | 349.495 | 10 | ↓ |
