| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 21 | Yes |
Popular Name: (5-chloro-2-methyl-phenyl)-(3-chloro-4-propargyloxy-benzyl)amine (5-chloro-2-methyl-phenyl)-(3-ch…
| 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) | 5.07 | 1.21 | -7.05 | 1 | 2 | 0 | 21 | 320.219 | 5 | ↓ |
