| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 25 | No |
Popular Name: N-[(1S)-3-(2-benzylsulfanylethylamino)-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-(2-benzylsulfanylethyl…
| 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) | 4.18 | 9.02 | -20.2 | 2 | 4 | 0 | 58 | 356.491 | 9 | ↓ |
