| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(3-methylbut-2-enyl)piperidin-4-amine N-[(3-chloro-4-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) | 4.36 | 9.5 | -38.57 | 2 | 2 | 1 | 16 | 311.852 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.45 | -48.36 | 2 | 2 | 1 | 20 | 311.852 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.36 | 10.71 | -119.89 | 3 | 2 | 2 | 21 | 312.86 | 5 | ↓ |
