| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 19 | Yes |
Popular Name: N-[1-methyl-1-[(1S)-4-methylcyclohex-3-en-1-yl]ethyl]benzamide N-[1-methyl-1-[(1S)-4-methylcycl…
| 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) | 4.05 | 0.99 | -6.86 | 1 | 2 | 0 | 29 | 257.377 | 3 | ↓ |
