| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 17 | Yes |
Popular Name: (2S)-3-hydroxy-3-isopropyl-2,4-dimethyl-valeric-acid-tert-butyl-ester (2S)-3-hydroxy-3-isopropyl-2,4-d…
| 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) | 3.78 | 5.86 | -5.07 | 1 | 3 | 0 | 47 | 244.375 | 6 | ↓ |
