| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 16 | Yes |
Popular Name: N-[(1S)-2-(2-methoxyphenyl)-1-methyl-ethyl]propanamide N-[(1S)-2-(2-methoxyphenyl)-1-me…
| 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) | 2.44 | 5.39 | -10.66 | 1 | 3 | 0 | 38 | 221.3 | 5 | ↓ |
