| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 23 | No |
Popular Name: 4-(2-aminoethylamino)-N-(3-chlorophenyl)-3-nitro-benzamide 4-(2-aminoethylamino)-N-(3-chlor…
| 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) | 2.03 | -3.89 | -72.03 | 5 | 7 | 1 | 114 | 335.771 | 6 | ↓ |
