| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 28 | Yes |
Popular Name: N,3-dimethyl-N-[(1S,2R)-2-phenyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)propyl]butanamide N,3-dimethyl-N-[(1S,2R)-2-phenyl…
| 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) | 5.80 | 12.84 | -7.14 | 1 | 4 | 0 | 49 | 388.596 | 9 | ↓ |
