| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 30 | No |
Popular Name: 2-chloro-N-[(1R)-1-[[(4-isobutoxyphenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide 2-chloro-N-[(1R)-1-[[(4-isobutox…
| 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) | 5.12 | 10.1 | -14 | 2 | 6 | 0 | 80 | 429.948 | 9 | ↓ |
