| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 32 | Yes |
Popular Name: N-cycloheptyl-methyl-oxo-(3-pyrrolidin-1-ylpropyl)BLAHcarboxamide N-cycloheptyl-methyl-oxo-(3-pyrr…
| 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) | 3.54 | 11.64 | -43.92 | 2 | 7 | 1 | 72 | 441.596 | 6 | ↓ |
