| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 36 | Yes |
Popular Name: N-cycloheptyl-[3-[(2R)-2-ethyl-1-piperidyl]propyl]-dimethyl-oxo-BLAHcarboxamide N-cycloheptyl-[3-[(2R)-2-ethyl-1…
| 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) | 5.13 | 13.56 | -43.6 | 2 | 7 | 1 | 72 | 497.704 | 7 | ↓ |
