| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: (3S)-3-[(1S)-cyclohex-3-en-1-yl]-3-hydroxy-2,2-dimethyl-propanoic (3S)-3-[(1S)-cyclohex-3-en-1-yl]…
| 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) | 1.87 | 5.5 | -41.62 | 1 | 3 | -1 | 60 | 197.254 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.87 | 3.64 | -4.47 | 2 | 3 | 0 | 58 | 198.262 | 3 | ↓ |
