| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 22 | Yes |
Popular Name: N-tert-butyl-3-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]benzamide N-tert-butyl-3-[[(1R)-cyclohex-3…
| 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) | 3.27 | 7.08 | -17.18 | 2 | 4 | 0 | 58 | 300.402 | 4 | ↓ |
