| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 23 | Yes |
Popular Name: (2S)-2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]-N-methyl-propanamide (2S)-2-(2-chlorophenoxy)-N-[(4-m…
| 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) | 3.79 | 9.46 | -16.2 | 0 | 4 | 0 | 39 | 333.815 | 6 | ↓ |
