| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 16 | Yes |
Popular Name: (2S)-2-[(4-fluorophenyl)methyl]-3,3-dimethyl-butanoic (2S)-2-[(4-fluorophenyl)methyl]-…
| 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) | 3.60 | 8.61 | -43.5 | 0 | 2 | -1 | 40 | 223.267 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.60 | 6.74 | -6.07 | 1 | 2 | 0 | 37 | 224.275 | 4 | ↓ |
