| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-3-(4-methoxyphenyl)-1-methyl-propyl]-4-(2-methylphenoxy)butanamide N-[(1S)-3-(4-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) | 4.75 | 10.3 | -13.56 | 1 | 4 | 0 | 48 | 355.478 | 10 | ↓ |
