| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | Yes |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]prop-2-en-1-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) | 2.91 | 6.37 | -46.43 | 2 | 1 | 1 | 17 | 200.664 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 5 | -3.46 | 1 | 1 | 0 | 12 | 199.656 | 4 | ↓ |
