| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2010 | 19 | Yes |
Popular Name: 2-[(3-chlorophenyl)methyl-ethyl-amino]-N,N-diethyl-acetamide 2-[(3-chlorophenyl)methyl-ethyl-…
| 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) | 2.87 | 9.81 | -40.13 | 1 | 3 | 1 | 25 | 283.823 | 7 | ↓ |
