| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2011 | 18 | Yes |
Popular Name: N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]butanamide N-[(1S)-1-(4-methoxyphenyl)-2-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) | 3.62 | 6.3 | -7.33 | 1 | 3 | 0 | 38 | 249.354 | 6 | ↓ |
