| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 19 | No |
Popular Name: 5-(3-chlorophenyl)-3-isobutylamino-cyclohex-2-en-1-one 5-(3-chlorophenyl)-3-isobutylami…
| 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) | 4.14 | 8.89 | -13.17 | 1 | 2 | 0 | 29 | 277.795 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | -0.62 | -42.32 | 1 | 2 | 1 | 31 | 278.803 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 8.04 | -38.44 | 0 | 2 | -1 | 35 | 276.787 | 3 | ↓ |
