| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 12 | Yes |
Popular Name: (2S)-2-[(1R)-1-hydroxyethyl]valeric-acid-ethyl-ester (2S)-2-[(1R)-1-hydroxyethyl]vale…
| 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) | 2.09 | 0.69 | -4.19 | 1 | 3 | 0 | 46 | 174.24 | 6 | ↓ |
