| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 19 | Yes |
Popular Name: 3-(butylcarbamoyl)-1,2,2,3-tetramethyl-cyclopentane-1-carboxylic 3-(butylcarbamoyl)-1,2,2,3-tetra…
| 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) | 3.22 | 1.52 | -46.28 | 1 | 4 | -1 | 69 | 268.377 | 5 | ↓ |
