| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 31 | Yes |
Popular Name: N-(2-morpholinoethyl)-N-[(3-phenoxyphenyl)methyl]heptanamide N-(2-morpholinoethyl)-N-[(3-phen…
| 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) | 5.62 | 11.68 | -13.51 | 0 | 5 | 0 | 42 | 424.585 | 12 | ↓ |
