| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | No |
Popular Name: (2S)-N-(2-cyclopentylsulfanylphenyl)-2-methylsulfanyl-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) | 3.79 | 9.01 | -8.73 | 1 | 2 | 0 | 29 | 295.473 | 5 | ↓ |
