| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 21 | Yes |
Popular Name: 3-[[[(1S)-1-(2-chlorophenyl)ethyl]-methyl-amino]methyl]-4-fluoro-benzonitrile 3-[[[(1S)-1-(2-chlorophenyl)ethy…
| 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) | 4.17 | 11.21 | -38.75 | 1 | 2 | 1 | 28 | 303.788 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 8.89 | -6.35 | 0 | 2 | 0 | 27 | 302.78 | 4 | ↓ |
