| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: N-[3-(2-ketopyrrolidino)propyl]-5-[(4-nitropyrazol-1-yl)methyl]-2-furamide N-[3-(2-ketopyrrolidino)propyl]-…
| 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) | 0.58 | -0.55 | -22.79 | 1 | 10 | 0 | 126 | 361.358 | 8 | ↓ |
