| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 29 | No |
Popular Name: (2S)-N-(2-cyclopentylsulfanylphenyl)-2-[2-oxo-2-(p-tolylamino)ethyl]sulfanyl-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) | 5.04 | 11.84 | -21.35 | 2 | 4 | 0 | 58 | 428.623 | 8 | ↓ |
