| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2009 | 26 | Yes |
Popular Name: 1-(4-benzyloxy-3,5-dichloro-phenyl)-N-[(4-fluorophenyl)methyl]methanamine 1-(4-benzyloxy-3,5-dichloro-phen…
| 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) | 5.92 | 12.81 | -60.07 | 2 | 2 | 1 | 26 | 391.293 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.92 | 11.4 | -7.24 | 1 | 2 | 0 | 21 | 390.285 | 7 | ↓ |
