| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2010 | 18 | Yes |
Popular Name: 1-cyano-N-cycloheptyl-N-methyl-cyclopentanecarboxamide 1-cyano-N-cycloheptyl-N-methyl-c…
| 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) | 3.34 | 7.67 | -5.92 | 0 | 3 | 0 | 44 | 248.37 | 2 | ↓ |
