| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: (2S)-2-[(2,4-dimethylphenyl)amino]-N-(o-tolyl)propanamide (2S)-2-[(2,4-dimethylphenyl)amin…
| 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) | 4.82 | 8.42 | -9.58 | 2 | 3 | 0 | 41 | 282.387 | 4 | ↓ |
