| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 20 | Yes |
Popular Name: N-cycloheptyl-2-[(2,3-dimethylphenyl)amino]acetamide N-cycloheptyl-2-[(2,3-dimethylph…
| 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) | 4.61 | 7.15 | -8.24 | 2 | 3 | 0 | 41 | 274.408 | 4 | ↓ |
