| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 25 | Yes |
Popular Name: 2-(methyl-(1-naphthylmethyl)amino)-N-(2-methylsulfanylphenyl)-acetamide 2-(methyl-(1-naphthylmethyl)amin…
| 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) | 4.46 | 1.12 | -44.65 | 2 | 3 | 1 | 33 | 351.495 | 6 | ↓ |
