| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 27 | Yes |
Popular Name: N-[4-[2-[[(1S)-1-methyl-2-(2-methylphenoxy)ethyl]amino]-2-oxo-ethoxy]phenyl]propanamide N-[4-[2-[[(1S)-1-methyl-2-(2-met…
| 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) | 3.57 | 8.16 | -15.72 | 2 | 6 | 0 | 77 | 370.449 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
