| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 23 | No |
Popular Name: 2-[(2-cyanoethyl-(2-furylmethyl)carbamoyl)methyl-methyl-amino]-N-cyclopropyl-acetamide 2-[(2-cyanoethyl-(2-furylmethyl)…
| 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) | -0.22 | 1.71 | -57.99 | 2 | 7 | 1 | 90 | 319.385 | 9 | ↓ |
