| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 34 | No |
Popular Name: hexyl-imino-N-(3-morpholinopropyl)-oxo-BLAHcarboxamide hexyl-imino-N-(3-morpholinopropy…
| 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) | -0.67 | 9.35 | -31.27 | 3 | 9 | 1 | 106 | 467.594 | 10 | ↓ |
| Mid Mid (pH 6-8) | -0.67 | 11.68 | -81.96 | 4 | 9 | 2 | 107 | 468.602 | 10 | ↓ |
