| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: (2R)-N-tert-butyl-2-[(3,4-dimethylphenyl)amino]propanamide (2R)-N-tert-butyl-2-[(3,4-dimeth…
| 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) | 3.91 | 5.9 | -7.95 | 2 | 3 | 0 | 41 | 248.37 | 4 | ↓ |
