| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 33 | Yes |
Popular Name: 2-chloro-N-[(1S,2R)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]-N-propyl-benzamide 2-chloro-N-[(1S,2R)-2-phenyl-1-(…
| 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) | 6.89 | 15.4 | -10.87 | 1 | 4 | 0 | 49 | 471.085 | 10 | ↓ |
