| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2006 | 22 | Yes |
Popular Name: 2-(p-tolylamino)-N-(2,4,6-trimethylphenyl)-propanamide 2-(p-tolylamino)-N-(2,4,6-trimet…
| 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) | 4.31 | 0.58 | -8.18 | 2 | 3 | 0 | 41 | 296.414 | 4 | ↓ |
