| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 4-tert-butyl-N-[(4S)-2,2-dimethylchroman-4-yl]benzamide 4-tert-butyl-N-[(4S)-2,2-dimethy…
| 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) | 4.47 | 9.92 | -8.88 | 1 | 3 | 0 | 38 | 337.463 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
