| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | No |
Popular Name: N-[(2S)-3-methyl-2-morpholino-butyl]-1-oxido-pyridin-1-ium-3-carboxamide N-[(2S)-3-methyl-2-morpholino-bu…
| 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) | -0.37 | 2.46 | -24.64 | 1 | 6 | 0 | 67 | 293.367 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 6.04 | -68.8 | 2 | 6 | 1 | 68 | 294.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
