| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 22 | No |
Popular Name: 1-oxido-N-[(4S)-2,6,6-trimethyl-5,7-dihydro-4H-benzofuran-4-yl]pyridin-1-ium-3-carboxamide 1-oxido-N-[(4S)-2,6,6-trimethyl-…
| 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) | 0.20 | 6.81 | -27.86 | 1 | 5 | 0 | 68 | 300.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
