| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | No |
Popular Name: 2-[methyl-[(2-methyl-3-furyl)methyl]amino]thioacetamide 2-[methyl-[(2-methyl-3-furyl)met…
| 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) | -0.17 | 2.26 | -8.4 | 2 | 3 | 0 | 42 | 198.291 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.17 | 4.29 | -42.37 | 3 | 3 | 1 | 44 | 199.299 | 4 | ↓ |
