| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 26 | No |
Popular Name: N-[2-(diisopropylamino)ethyl]-3-nitro-4-pyrrolidin-1-yl-benzamide N-[2-(diisopropylamino)ethyl]-3-…
| 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) | 2.90 | 10.15 | -50.24 | 2 | 7 | 1 | 83 | 363.482 | 8 | ↓ |
