| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 1-(4-chloro-3-fluoro-phenyl)-N-[[(3S)-tetrahydropyran-3-yl]methyl]methanamine 1-(4-chloro-3-fluoro-phenyl)-N-[…
| 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) | 3.02 | 6.78 | -51.62 | 2 | 2 | 1 | 26 | 258.744 | 4 | ↓ |
