| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | Yes |
Popular Name: 2-amino-N-[(4-chlorophenyl)methyl]-N-(3-methoxyphenyl)acetamide 2-amino-N-[(4-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) | 2.28 | 5.53 | -60.35 | 3 | 4 | 1 | 57 | 305.785 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 5.13 | -14.72 | 2 | 4 | 0 | 56 | 304.777 | 5 | ↓ |
