| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 17 | No |
Popular Name: 3-chloro-N-[(2-fluorophenyl)methyl]-N,2,2-trimethyl-propanamide 3-chloro-N-[(2-fluorophenyl)meth…
| 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) | 2.94 | 7.47 | -5.4 | 0 | 2 | 0 | 20 | 257.736 | 4 | ↓ |
