| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 20 | Yes |
Popular Name: 2-Amino-N-(3,4-dimethyl-phenyl)-3-phenyl-propionamide 2-Amino-N-(3,4-dimethyl-phenyl)-…
| 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) | 2.61 | -1.85 | -45.03 | 4 | 3 | 1 | 57 | 269.368 | 4 | ↓ |
