| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 21 | Yes |
Popular Name: 1-[(1S)-1-[4-(4-methoxyphenyl)phenyl]ethyl]imidazole 1-[(1S)-1-[4-(4-methoxyphenyl)ph…
| 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) | 3.80 | 11.16 | -36.25 | 1 | 3 | 1 | 28 | 279.363 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.34 | -9.53 | 0 | 3 | 0 | 27 | 278.355 | 4 | ↓ |
