| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 17 | Yes |
Popular Name: N-[3-(2-chlorophenoxy)propyl]-N-methyl-butan-1-amine N-[3-(2-chlorophenoxy)propyl]-N-…
| 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) | 4.36 | 9.71 | -38.89 | 1 | 2 | 1 | 14 | 256.797 | 8 | ↓ |
