| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 21 | Yes |
Popular Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N,N,4-trimethyl-benzamide 3-[[(1S)-cyclohex-3-ene-1-carbon…
| 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) | 2.26 | 7.38 | -17.49 | 1 | 4 | 0 | 49 | 286.375 | 3 | ↓ |
