| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 18 | Yes |
Popular Name: 3-amino-N,2-dimethyl-N-[(1S)-1,2,2-trimethylpropyl]benzamide 3-amino-N,2-dimethyl-N-[(1S)-1,2…
| 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) | 2.77 | 6.52 | -8.21 | 2 | 3 | 0 | 46 | 248.37 | 3 | ↓ |
