| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2008 | 27 | Yes |
Popular Name: (2S)-2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(3,5-dimethoxyphenyl)propanamide (2S)-2-[2-(2-chlorophenoxy)ethyl…
| 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) | 3.83 | 7.85 | -44.56 | 2 | 6 | 1 | 61 | 393.891 | 9 | ↓ |
