| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 17 | Yes |
Popular Name: (2S)-2-[(3-methoxyphenyl)methyl]-3,3-dimethyl-butanoic (2S)-2-[(3-methoxyphenyl)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) | 3.47 | 7.98 | -53.97 | 0 | 3 | -1 | 49 | 235.303 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.47 | 5.97 | -8.24 | 1 | 3 | 0 | 47 | 236.311 | 5 | ↓ |
