| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-N-(2-morpholinoethyl)naphthalene-2-carboxamide N-[(3-benzyloxyphenyl)methyl]-N-…
| 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) | 4.99 | 13.03 | -11.42 | 0 | 5 | 0 | 42 | 480.608 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 15.27 | -56.32 | 1 | 5 | 1 | 43 | 481.616 | 9 | ↓ |
