| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | No |
Popular Name: (5S)-3-hydroxy-2-[N-(2-methoxyphenyl)-C-methyl-carbonimidoyl]-5-phenyl-cyclohex-2-en-1-one (5S)-3-hydroxy-2-[N-(2-methoxyph…
| 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) | 4.09 | 9.71 | -45.55 | 0 | 4 | -1 | 62 | 334.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.14 | -8.35 | 1 | 4 | 0 | 55 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 7.9 | -34.29 | 2 | 4 | 1 | 61 | 336.411 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 7.6 | -12.39 | 1 | 4 | 0 | 59 | 335.403 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.09 | 7.53 | -16.97 | 1 | 4 | 0 | 59 | 335.403 | 4 | ↓ |
