| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 26 | No |
Popular Name: 2-[2-(4-chlorophenyl)acetyl]amino-N-[(2-hydroxy-1H-indol-3-yl)imino]acetamide 2-[2-(4-chlorophenyl)acetyl]amin…
| 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) | 2.21 | 4.35 | -14.77 | 3 | 7 | 0 | 103 | 370.796 | 5 | ↓ |
