| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 26 | No |
Popular Name: 2-[[(2S)-2-benzylsulfanylpropanoyl]amino]-N,N-diethyl-benzamide 2-[[(2S)-2-benzylsulfanylpropano…
| 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) | 3.27 | 11.2 | -13.37 | 1 | 4 | 0 | 49 | 370.518 | 8 | ↓ |
