| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 26 | Yes |
Popular Name: N-[(2S)-2-(diethylamino)-3-phenyl-propyl]-2-(2-methoxyphenyl)acetamide N-[(2S)-2-(diethylamino)-3-pheny…
| 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) | 3.81 | 10.14 | -38.96 | 2 | 4 | 1 | 43 | 355.502 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
