| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | Yes |
Popular Name: N-(2-furylmethyl)-2-methyl-N-(m-tolylcarbamoylmethylcarbamoylmethyl)propanamide N-(2-furylmethyl)-2-methyl-N-(m-…
| 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) | 2.64 | 6.77 | -16.11 | 2 | 7 | 0 | 92 | 371.437 | 8 | ↓ |
