| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 26 | Yes |
Popular Name: N-[(4-morpholinophenyl)methyl]-1-(1-naphthyl)ethanamine N-[(4-morpholinophenyl)methyl]-1…
| 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) | 4.56 | -2.16 | -46.01 | 2 | 3 | 1 | 29 | 347.482 | 5 | ↓ |
