| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2009 | 33 | No |
Popular Name: imino-N-(3-morpholinopropyl)-oxo-pentyl-BLAHcarboxamide imino-N-(3-morpholinopropyl)-oxo…
| 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) | -1.17 | 8.57 | -31.07 | 3 | 9 | 1 | 106 | 453.567 | 9 | ↓ |
| Mid Mid (pH 6-8) | -1.17 | 10.9 | -81.8 | 4 | 9 | 2 | 107 | 454.575 | 9 | ↓ |
