| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 26 | No |
Popular Name: N-[(1S)-1-(2-chlorophenyl)ethyl]-4-ethoxy-5-methoxy-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) | 3.63 | 9.45 | -15.29 | 1 | 7 | 0 | 93 | 378.812 | 7 | ↓ |
