| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-1-cyclopropyl-piperidin-4-amine N-[(4-chloro-3-fluoro-phenyl)met…
| 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) | 3.05 | 8.28 | -35.41 | 2 | 2 | 1 | 16 | 283.798 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.27 | -48.82 | 2 | 2 | 1 | 20 | 283.798 | 4 | ↓ |
