| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | No |
Popular Name: 3-methylsulfanyl-N-[(1R)-1-(1-naphthyl)ethyl]propan-1-amine 3-methylsulfanyl-N-[(1R)-1-(1-na…
| 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) | 4.01 | 10.15 | -45.69 | 2 | 1 | 1 | 17 | 260.426 | 6 | ↓ |
