| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: N-[(3-fluorophenyl)methyl]-1-(4-methylsulfanylphenyl)methanamine N-[(3-fluorophenyl)methyl]-1-(4-…
| 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) | 3.47 | 9.34 | -50.4 | 2 | 1 | 1 | 17 | 262.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 7.98 | -5.57 | 1 | 1 | 0 | 12 | 261.365 | 5 | ↓ |
