| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2009 | 27 | No |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-3,4,5-trimethoxy-2-nitro-benzamide N-[(1S)-1-(2-chlorophenyl)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) | 3.43 | 9.06 | -20.28 | 1 | 8 | 0 | 103 | 394.811 | 7 | ↓ |
