| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: 2-amino-N-benzyl-N-[(3-chlorophenyl)methyl]acetamide 2-amino-N-benzyl-N-[(3-chlorophe…
| 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) | 1.92 | 7.26 | -50.88 | 3 | 3 | 1 | 48 | 289.786 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 6.88 | -11.32 | 2 | 3 | 0 | 46 | 288.778 | 5 | ↓ |
