| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2009 | 19 | No |
Popular Name: N-[4-(cyclopentoxy)phenyl]-3-methylsulfanyl-propanamide N-[4-(cyclopentoxy)phenyl]-3-met…
| 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) | 3.37 | 7.6 | -10.35 | 1 | 3 | 0 | 38 | 279.405 | 6 | ↓ |
