| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 29 | Yes |
Popular Name: N-methyl-N-[(1R,2R)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]hexanamide N-methyl-N-[(1R,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) | 6.59 | 14.12 | -7.61 | 1 | 4 | 0 | 49 | 402.623 | 11 | ↓ |
