| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 25 | Yes |
Popular Name: (2S)-N-[(1S)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(4-methylphenoxy)propanamide (2S)-N-[(1S)-1-(4-methoxyphenyl)…
| 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) | 4.67 | 9.61 | -13.61 | 1 | 4 | 0 | 48 | 341.451 | 7 | ↓ |
