| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2006 | 21 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(o-tolyl)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) | 3.99 | 9.93 | -49.53 | 2 | 3 | 1 | 34 | 303.813 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 7.67 | -10.34 | 1 | 3 | 0 | 32 | 302.805 | 5 | ↓ |
