| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2006 | 25 | Yes |
Popular Name: 2-(2-furylmethyl-methyl-amino)-N-methyl-N-(p-tolylcarbamoylmethyl)propanamide 2-(2-furylmethyl-methyl-amino)-N…
| 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) | 2.30 | 2.08 | -41.8 | 2 | 6 | 1 | 66 | 344.435 | 7 | ↓ |
