| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2006 | 18 | Yes |
Popular Name: N-cyclopentyl-1-isopropyl-cycloheptane-1-carboxamide N-cyclopentyl-1-isopropyl-cycloh…
| 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) | 4.76 | 1.15 | -5.63 | 1 | 2 | 0 | 29 | 251.414 | 3 | ↓ |
