| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: N-[(3-chloro-4-fluoro-phenyl)methyl]-1-(2-furyl)methanamine 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) | 2.92 | 6.95 | -50.99 | 2 | 2 | 1 | 30 | 240.685 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 5.58 | -6.7 | 1 | 2 | 0 | 25 | 239.677 | 4 | ↓ |
