| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 27 | Yes |
Popular Name: 1-[3,5-dichloro-2-(p-tolylmethoxy)phenyl]-N-[(4-fluorophenyl)methyl]methanamine 1-[3,5-dichloro-2-(p-tolylmethox…
| 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) | 6.37 | 13.46 | -56.53 | 2 | 2 | 1 | 26 | 405.32 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.37 | 12.05 | -5.2 | 1 | 2 | 0 | 21 | 404.312 | 7 | ↓ |
