| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 21 | Yes |
Popular Name: 2-(benzyl-methyl-amino)-N-[(3-chlorophenyl)methyl]acetamide 2-(benzyl-methyl-amino)-N-[(3-ch…
| 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) | 3.40 | 9.14 | -42.35 | 2 | 3 | 1 | 34 | 303.813 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.40 | 6.9 | -8.7 | 1 | 3 | 0 | 32 | 302.805 | 6 | ↓ |
