| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: (2S)-3-[2-(2,4-dichlorophenyl)ethylamino]-2-methyl-propanenitrile (2S)-3-[2-(2,4-dichlorophenyl)et…
| 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) | 3.37 | 8.05 | -56.85 | 2 | 2 | 1 | 40 | 258.172 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.37 | 6.85 | -6.56 | 1 | 2 | 0 | 36 | 257.164 | 5 | ↓ |
