| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2006 | 27 | Yes |
Popular Name: N-[2-(1-cyclohexenyl)ethyl]-2-(oxoBLAHyl)-propanamide N-[2-(1-cyclohexenyl)ethyl]-2-(o…
| 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) | 4.04 | 11.33 | -21.29 | 1 | 6 | 0 | 68 | 364.449 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.04 | 11.48 | -55.15 | 2 | 6 | 1 | 70 | 365.457 | 5 | ↓ |
