| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-allyl-4-[[(1R)-cyclohex-3-en-1-yl]methylamino]benzamide N-allyl-4-[[(1R)-cyclohex-3-en-1…
| 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) | 3.43 | 7.05 | -8.47 | 2 | 3 | 0 | 41 | 270.376 | 6 | ↓ |
