| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: 2-amino-N-[(2-chlorophenyl)methyl]-N-(2-methoxyethyl)acetamide 2-amino-N-[(2-chlorophenyl)methy…
| 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) | 0.48 | 3.29 | -47.6 | 3 | 4 | 1 | 57 | 257.741 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 2.89 | -8.68 | 2 | 4 | 0 | 56 | 256.733 | 6 | ↓ |
