| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 20 | No |
Popular Name: N'-(2-morpholin-4-ium-4-ylethyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide N'-(2-morpholin-4-ium-4-ylethyl)…
| 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) | -1.23 | -5.84 | -42.62 | 3 | 7 | 1 | 81 | 286.352 | 6 | ↓ |
