| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 23 | Yes |
Popular Name: 2,4,5-trichloro-N-[(1R)-1-cyclopropylethyl]-N-phenyl-benzamide 2,4,5-trichloro-N-[(1R)-1-cyclop…
| 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) | 6.16 | 1.48 | -4.82 | 0 | 2 | 0 | 20 | 368.691 | 4 | ↓ |
