| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 31 | No |
Popular Name: N-cyclopentyl-hexyl-imino-methyl-oxo-BLAHcarboxamide N-cyclopentyl-hexyl-imino-methyl…
| 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) | 0.98 | 12.92 | -27.38 | 3 | 7 | 1 | 93 | 422.553 | 7 | ↓ |
