| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2007 | 31 | No |
Popular Name: N-[1-(cyclopentylcarbamoyl)-2-methyl-butyl]-dimethyl-oxo-BLAHcarboxamide N-[1-(cyclopentylcarbamoyl)-2-me…
| 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 | -2.66 | -14.32 | 2 | 6 | 0 | 78 | 443.613 | 6 | ↓ |
