| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2009 | 34 | No |
Popular Name: imino-methyl-N-(3-morpholinopropyl)-oxo-pentyl-BLAHcarboxamide imino-methyl-N-(3-morpholinoprop…
| 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) | -0.77 | 9.37 | -30.37 | 3 | 9 | 1 | 106 | 467.594 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.77 | 11.69 | -81.34 | 4 | 9 | 2 | 107 | 468.602 | 9 | ↓ |
