| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-benzyl-N-(2-morpholinoethyl)naphthalene-1-carboxamide N-benzyl-N-(2-morpholinoethyl)na…
| 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) | 3.34 | 10.04 | -11.44 | 0 | 4 | 0 | 33 | 374.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 12.31 | -50.04 | 1 | 4 | 1 | 34 | 375.492 | 6 | ↓ |
