| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2009 | 22 | Yes |
Popular Name: 3-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N,N-diethyl-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) | 2.61 | 8.29 | -20.82 | 1 | 4 | 0 | 49 | 300.402 | 5 | ↓ |
