| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 33 | Yes |
Popular Name: N-[(1R)-2-(tert-butylamino)-1-(o-tolyl)-2-oxo-ethyl]-N-(2-chlorophenyl)-2-methoxy-benzamide N-[(1R)-2-(tert-butylamino)-1-(o…
| 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) | 6.53 | 12.21 | -11.22 | 1 | 5 | 0 | 59 | 464.993 | 7 | ↓ |
