| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: 2-amino-N-[(4-tert-butylphenyl)methyl]-N-(2-fluorophenyl)acetamide 2-amino-N-[(4-tert-butylphenyl)m…
| 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) | 3.39 | 8.75 | -51.79 | 3 | 3 | 1 | 48 | 315.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.36 | -11.04 | 2 | 3 | 0 | 46 | 314.404 | 5 | ↓ |
