| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 29 | No |
Popular Name: N-cyclopentyl-imino-(2-methoxyethyl)-methyl-oxo-BLAHcarboxamide N-cyclopentyl-imino-(2-methoxyet…
| 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) | -1.48 | 8.95 | -25.01 | 3 | 8 | 1 | 103 | 396.471 | 5 | ↓ |
