| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 25 | No |
Popular Name: 2-chloro-N-[3-[N-(m-tolylcarbamoyl)anilino]propyl]acetamide 2-chloro-N-[3-[N-(m-tolylcarbamo…
| 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) | 3.79 | 9.14 | -16.41 | 2 | 5 | 0 | 61 | 359.857 | 7 | ↓ |
