| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 22 | Yes |
Popular Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-(2-pyridylsulfanyl)propanamide (2S)-N-(2-isopropyl-6-methyl-phe…
| 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) | 3.26 | 10.06 | -9.39 | 1 | 3 | 0 | 42 | 314.454 | 5 | ↓ |
