| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 34 | No |
Popular Name: imino-(3-isopropoxypropyl)-N-(2-morpholinoethyl)-oxo-BLAHcarboxamide imino-(3-isopropoxypropyl)-N-(2-…
| 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) | -2.39 | 7.03 | -32.65 | 3 | 10 | 1 | 115 | 469.566 | 9 | ↓ |
| Mid Mid (pH 6-8) | -2.39 | 9.38 | -85.31 | 4 | 10 | 2 | 116 | 470.574 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.78 | 5.67 | -10.57 | 0 | 7 | 0 | 68 | 338.433 | 2 | ↓ |
