| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-(2-morpholinoethyl)-3-phenyl-propanamide 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) | 3.27 | 8.72 | -9.84 | 0 | 5 | 0 | 42 | 382.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 11.04 | -37.4 | 1 | 5 | 1 | 43 | 383.512 | 9 | ↓ |
