| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2011 | 16 | No |
Popular Name: (2S)-N-[(3-fluorophenyl)methyl]-2-methyl-3-methylsulfanyl-propanamide (2S)-N-[(3-fluorophenyl)methyl]-…
| 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) | 2.23 | 6.2 | -6.65 | 1 | 2 | 0 | 29 | 241.331 | 5 | ↓ |
