| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2009 | 26 | No |
Popular Name: 4-amino-N-benzyl-N-(2-furylmethyl)-3-nitro-benzamide 4-amino-N-benzyl-N-(2-furylmethy…
| 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) | 2.33 | 9.05 | -15.33 | 2 | 7 | 0 | 105 | 351.362 | 6 | ↓ |
