| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 30 | No |
Popular Name: 3,4-dichloro-N-[(1S)-2-methyl-1-[[(2-propoxyphenyl)methyleneamino]carbamoyl]propyl]benzamide 3,4-dichloro-N-[(1S)-2-methyl-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) | 5.49 | 10.01 | -11.55 | 2 | 6 | 0 | 80 | 450.366 | 9 | ↓ |
