| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 12 | Yes |
Popular Name: (2R)-2-[(S)-cyclopropyl(hydroxy)methyl]-3-methyl-butanoic (2R)-2-[(S)-cyclopropyl(hydroxy)…
| 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) | 2.03 | 3.72 | -41 | 1 | 3 | -1 | 60 | 171.216 | 4 | ↓ |
