| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-propyl-acetamide 2-[2-(3-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) | 3.16 | 6.67 | -43.82 | 2 | 4 | 1 | 43 | 285.795 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 4.43 | -12.18 | 1 | 4 | 0 | 42 | 284.787 | 8 | ↓ |
