| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 16 | Yes |
Popular Name: 4-[[(1S)-1-(2-chlorophenyl)ethyl]-methyl-amino]butanenitrile 4-[[(1S)-1-(2-chlorophenyl)ethyl…
| 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) | 2.66 | 9.2 | -45.37 | 1 | 2 | 1 | 28 | 237.754 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 7.62 | -6.92 | 0 | 2 | 0 | 27 | 236.746 | 5 | ↓ |
