| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 32 | Yes |
Popular Name: N-benzyl-2-[cyclopropyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(2-furylmethyl)acetamide N-benzyl-2-[cyclopropyl-[(4-meth…
| 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) | 3.52 | 11.87 | -18.5 | 1 | 7 | 0 | 75 | 433.508 | 9 | ↓ |
