| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 23 | Yes |
Popular Name: N-[4-[(2-cyclopentyl-1,1-dimethyl-ethyl)thio]phenyl]-2,2-dimethyl-propionamide N-[4-[(2-cyclopentyl-1,1-dimethy…
| 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) | 6.12 | 1.66 | -7.47 | 1 | 2 | 0 | 29 | 333.541 | 6 | ↓ |
