| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 26 | Yes |
Popular Name: 3-(4-methoxyphenyl)-N-[4-[(2S)-2-methylmorpholin-4-yl]phenyl]propanamide 3-(4-methoxyphenyl)-N-[4-[(2S)-2…
| 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 | 8 | -11.3 | 1 | 5 | 0 | 51 | 354.45 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
