| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 29 | No |
Popular Name: N-ethyl-N-(2-naphthyl)-3-nitro-4-pyrrolidin-1-yl-benzamide N-ethyl-N-(2-naphthyl)-3-nitro-4…
| 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) | 5.02 | 14.13 | -16.58 | 0 | 6 | 0 | 69 | 389.455 | 5 | ↓ |
