| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 3-[[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]amino]-5-fluoro-4-methyl-benzonitrile 3-[[(1S)-1-(3-chloro-4-fluoro-ph…
| 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) | 4.75 | 9.6 | -7.76 | 1 | 2 | 0 | 36 | 306.743 | 3 | ↓ |
