| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 18 | No |
Popular Name: (2S)-N-(2-isopropyl-6-methyl-phenyl)-2-methyl-3-methylsulfanyl-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) | 2.84 | 9.1 | -6.54 | 1 | 2 | 0 | 29 | 265.422 | 5 | ↓ |
