| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 30 | Yes |
Popular Name: 2-[besyl-(4-methylbenzyl)amino]-N-[(1R)-1-phenylethyl]acetamide 2-[besyl-(4-methylbenzyl)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) | 4.66 | 10.48 | -12.94 | 1 | 5 | 0 | 66 | 422.55 | 8 | ↓ |
