| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 17 | Yes |
Popular Name: 2-[[(1S)-1,2-dimethylpropyl]amino]-N-(3-fluorophenyl)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) | 2.86 | 5.53 | -44.56 | 3 | 3 | 1 | 46 | 239.314 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 4.35 | -12.2 | 2 | 3 | 0 | 41 | 238.306 | 5 | ↓ |
