| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | Yes |
Popular Name: (2S)-N-cyclopropyl-2-(4-methoxyphenoxy)-N-[(4-methoxyphenyl)methyl]propanamide (2S)-N-cyclopropyl-2-(4-methoxyp…
| 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) | 3.59 | 9.35 | -14.08 | 0 | 5 | 0 | 48 | 355.434 | 8 | ↓ |
