| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 21 | No |
Popular Name: N-ethyl-N-(isopropylcarbamoylmethyl)-3-nitro-benzamide N-ethyl-N-(isopropylcarbamoylmet…
| 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) | 1.50 | 0.8 | -21.02 | 1 | 7 | 0 | 95 | 293.323 | 6 | ↓ |
