| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: 3-amino-N-[(1S)-1,2-dimethylpropyl]-N-methyl-5-methylsulfonyl-benzamide 3-amino-N-[(1S)-1,2-dimethylprop…
| 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) | 0.23 | 3.13 | -17.14 | 2 | 5 | 0 | 80 | 298.408 | 4 | ↓ |
