| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | Yes |
Popular Name: N-[(4-allyloxy-3-chloro-phenyl)methyl]propan-1-amine N-[(4-allyloxy-3-chloro-phenyl)m…
| 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) | 3.68 | 7.37 | -44.02 | 2 | 2 | 1 | 26 | 240.754 | 7 | ↓ |
