| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 28 | No |
Popular Name: N-[(1S,2R)-1-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]-2-methyl-butyl]benzamide N-[(1S,2R)-1-[[(E)-[4-(dimethyla…
| 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) | 3.92 | -0.71 | -12.47 | 2 | 6 | 0 | 73 | 380.492 | 8 | ↓ |
