| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 16 | Yes |
Popular Name: 4-[[(1S)-1-(2-fluorophenyl)ethyl]-methyl-amino]butanenitrile 4-[[(1S)-1-(2-fluorophenyl)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) | 2.14 | 8.89 | -46.17 | 1 | 2 | 1 | 28 | 221.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 7.23 | -7.57 | 0 | 2 | 0 | 27 | 220.291 | 5 | ↓ |
