| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 35 | Yes |
Popular Name: N-cycloheptyl-[3-(dipropylamino)propyl]-dimethyl-oxo-BLAHcarboxamide N-cycloheptyl-[3-(dipropylamino)…
| 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) | 5.11 | 14.24 | -43.24 | 2 | 7 | 1 | 72 | 485.693 | 10 | ↓ |
