| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2006 | 17 | Yes |
Popular Name: N-[(2-allyloxy-5-chloro-phenyl)methyl]-2-methyl-propan-1-amine N-[(2-allyloxy-5-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) | 3.93 | 8.09 | -35.74 | 2 | 2 | 1 | 26 | 254.781 | 7 | ↓ |
