| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 23 | No |
Popular Name: N-cycloheptyl-5-(3-oxo-7-thia-2,4-diazabicyclo[3.3.0]oct-8-yl)-pentanamide N-cycloheptyl-5-(3-oxo-7-thia-2,…
| 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) | 3.03 | -7.04 | -14.07 | 3 | 5 | 0 | 70 | 339.505 | 6 | ↓ |
