| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 28 | No |
Popular Name: N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide N-[(1S)-1-(2,4-dichlorophenyl)et…
| 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) | 4.09 | 9.55 | -22.63 | 1 | 8 | 0 | 103 | 429.256 | 7 | ↓ |
