| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 23 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide 2-[(4-chlorophenyl)methyl-methyl…
| 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) | 3.48 | 8.45 | -47.78 | 2 | 4 | 1 | 43 | 333.839 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.21 | -10.01 | 1 | 4 | 0 | 42 | 332.831 | 7 | ↓ |
