| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | No |
Popular Name: 5-nitro-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide 5-nitro-N-(3-pyridylmethyl)-2-py…
| 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) | 1.68 | 8.37 | -8.66 | 1 | 7 | 0 | 91 | 326.356 | 5 | ↓ |
