| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: 2-[(4-methylbenzyl)-tosyl-amino]-N-[(1R)-1-phenylethyl]acetamide 2-[(4-methylbenzyl)-tosyl-amino]…
| 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) | 5.11 | -2.47 | -12.92 | 1 | 5 | 0 | 66 | 436.577 | 8 | ↓ |
