| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | Yes |
Popular Name: N-[(1S)-2-(diethylamino)-2-oxo-1-phenyl-ethyl]-3-(4-methoxyphenyl)propanamide N-[(1S)-2-(diethylamino)-2-oxo-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) | 3.48 | 9.5 | -10.77 | 1 | 5 | 0 | 59 | 368.477 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
