| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2006 | 25 | Yes |
Popular Name: N-[[(3-methoxyphenyl)carbamoylmethyl-methyl-carbamoyl]methyl]furan-2-carboxamide N-[[(3-methoxyphenyl)carbamoylme…
| 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) | 0.94 | -1.2 | -18.19 | 2 | 8 | 0 | 100 | 345.355 | 7 | ↓ |
