| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | No |
Popular Name: imino-(3-isopropoxypropyl)-methyl-oxo-N-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide imino-(3-isopropoxypropyl)-methy…
| 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) | -1.50 | 9.56 | -29.59 | 3 | 9 | 1 | 112 | 454.551 | 8 | ↓ |
