| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 20 | No |
Popular Name: N-ethyl-2-iodo-N-[(1S)-2-methoxy-1-methyl-ethyl]-5-nitro-benzamide N-ethyl-2-iodo-N-[(1S)-2-methoxy…
| 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) | 2.57 | 7.87 | -6.84 | 0 | 6 | 0 | 75 | 392.193 | 6 | ↓ |
