| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | No |
Popular Name: (2S,3S)-2-[(4-acetylphenyl)methoxycarbonyl]-2,3-ditert-butyl-heptanedioic (2S,3S)-2-[(4-acetylphenyl)metho…
| 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) | 5.05 | 12.64 | -113.51 | 0 | 7 | -2 | 124 | 446.54 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.05 | 11.24 | -58.59 | 1 | 7 | -1 | 121 | 447.548 | 13 | ↓ |
