| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 13 | Yes |
Popular Name: (3S)-3-hydroxy-3,4,4-trimethyl-valeric-acid-ethyl-ester (3S)-3-hydroxy-3,4,4-trimethyl-v…
| 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) | 2.02 | 1.58 | -6.52 | 1 | 3 | 0 | 46 | 188.267 | 5 | ↓ |
