| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 18 | No |
Popular Name: 2-(C-ethyl-N-phenyl-carbonimidoyl)-3-hydroxy-cyclohex-2-en-1-one 2-(C-ethyl-N-phenyl-carbonimidoy…
| 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) | 3.02 | 6.95 | -39.07 | 0 | 3 | -1 | 52 | 242.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 7.65 | -7.55 | 1 | 3 | 0 | 46 | 243.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 5.6 | -29.87 | 2 | 3 | 1 | 51 | 244.314 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 5.34 | -15.64 | 1 | 3 | 0 | 50 | 243.306 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 5.92 | -22.68 | 1 | 3 | 0 | 50 | 243.306 | 3 | ↓ |
