| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 29 | Yes |
Popular Name: 1-[1,3-dichloro-6-(trifluoromethyl)-9-phenanthryl]-3-tert-butylamino-propan-1-ol 1-[1,3-dichloro-6-(trifluorometh…
| 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) | 6.79 | 0.62 | -45.01 | 3 | 2 | 1 | 36 | 445.332 | 6 | ↓ |
