| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 15 | Yes |
Popular Name: 2,2-dimethyl-N-[2-(5-methyl-2-furyl)ethyl]propanamide 2,2-dimethyl-N-[2-(5-methyl-2-fu…
| 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) | 2.73 | 5.26 | -10.34 | 1 | 3 | 0 | 42 | 209.289 | 4 | ↓ |
