| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 32 | No |
Popular Name: 3-ethoxypropyl-imino-methyl-oxo-N-(tetrahydrofuran-2-ylmethyl)BLAHcarboxamide 3-ethoxypropyl-imino-methyl-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) | -1.86 | 9.05 | -27.29 | 3 | 9 | 1 | 112 | 440.524 | 8 | ↓ |
