| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 16 | No |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-3-methylsulfanyl-propan-1-amine N-[2-(4-methoxyphenyl)ethyl]-3-m…
| 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) | 2.40 | -0.12 | -46.71 | 2 | 2 | 1 | 25 | 240.392 | 8 | ↓ |
