| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 19 | Yes |
Popular Name: N-methyl-N-[3-(3-methylphenoxy)propyl]cyclohexanamine N-methyl-N-[3-(3-methylphenoxy)p…
| 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) | 4.63 | 10.49 | -37.86 | 1 | 2 | 1 | 14 | 262.417 | 6 | ↓ |
