| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 27 | No |
Popular Name: N-(cyclopentylcarbamoyl)-2-(methyl-oxo-BLAHyl)-acetamide N-(cyclopentylcarbamoyl)-2-(meth…
| 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) | 2.62 | 9.42 | -29.34 | 2 | 7 | 0 | 93 | 388.493 | 3 | ↓ |
