| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 24 | Yes |
Popular Name: (2S)-2-(3-chlorophenoxy)-N-[3-(2-methoxyphenyl)propyl]propanamide (2S)-2-(3-chlorophenoxy)-N-[3-(2…
| 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) | 4.45 | 9.21 | -13.26 | 1 | 4 | 0 | 48 | 347.842 | 8 | ↓ |
