| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2010 | 19 | Yes |
Popular Name: 3-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-ethyl-propanamide 3-[2-(4-chlorophenoxy)ethyl-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) | 2.46 | 6.46 | -44.05 | 2 | 4 | 1 | 43 | 285.795 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 4.09 | -8.6 | 1 | 4 | 0 | 42 | 284.787 | 8 | ↓ |
