| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 16 | No |
Popular Name: N-[(4-chloro-3-fluoro-phenyl)methyl]-3-vinyloxy-propan-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) | 2.82 | 6.76 | -52.75 | 2 | 2 | 1 | 26 | 244.717 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 5.4 | -5.88 | 1 | 2 | 0 | 21 | 243.709 | 7 | ↓ |
