| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 16 | Yes |
Popular Name: 1-methyl-N-[(4-methylsulfanylphenyl)methyl]cyclopentanamine 1-methyl-N-[(4-methylsulfanylphe…
| 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) | 3.78 | 8.56 | -38.26 | 2 | 1 | 1 | 17 | 236.404 | 4 | ↓ |
