| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 26 | Yes |
Popular Name: 2-[(2-acetylaminoacetyl)-(2-furylmethyl)amino]-N-cyclopentyl-2-methyl-butanamide 2-[(2-acetylaminoacetyl)-(2-fury…
| 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) | 1.28 | -0.45 | -10.39 | 2 | 7 | 0 | 91 | 363.458 | 8 | ↓ |
