| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 24 | Yes |
Popular Name: (2S)-N-(2-cyclopentylsulfanylphenyl)-2-phenoxy-propanamide (2S)-N-(2-cyclopentylsulfanylphe…
| 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) | 4.95 | 11.43 | -11.62 | 1 | 3 | 0 | 38 | 341.476 | 6 | ↓ |
