| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 18 | Yes |
Popular Name: N-[(4-methylsulfanylphenyl)methyl]-1-phenyl-ethanamine N-[(4-methylsulfanylphenyl)methy…
| 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) | 3.89 | 0.51 | -43.12 | 2 | 1 | 1 | 16 | 258.41 | 5 | ↓ |
