| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: 3-(cyclohexoxy)-N-[(2,3,6-trichlorophenyl)methyl]propan-1-amine 3-(cyclohexoxy)-N-[(2,3,6-trichl…
| 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) | 5.55 | 9.99 | -36.19 | 2 | 2 | 1 | 26 | 351.725 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.55 | 8.64 | -2.98 | 1 | 2 | 0 | 21 | 350.717 | 7 | ↓ |
