| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (3R)-3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]piperidine (3R)-3-[5-(3-methoxyphenyl)-1H-i…
| 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) | 1.54 | 5.53 | -46.26 | 3 | 4 | 1 | 55 | 258.345 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 5.97 | -103.52 | 4 | 4 | 2 | 56 | 259.353 | 3 | ↓ |
