| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 18 | Yes |
Popular Name: 2-[[(1S)-1,2-dimethylpropyl]amino]-N-(4-methoxyphenyl)acetamide 2-[[(1S)-1,2-dimethylpropyl]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) | 2.78 | 4.82 | -42.83 | 3 | 4 | 1 | 55 | 251.35 | 6 | ↓ |
