| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: N-cyclopropyl-2-iodo-N-(2-methoxyethyl)-5-nitro-benzamide N-cyclopropyl-2-iodo-N-(2-methox…
| 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) | 2.22 | 7.62 | -7.53 | 0 | 6 | 0 | 75 | 390.177 | 6 | ↓ |
