| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 23 | Yes |
Popular Name: (4S)-4-(4-benzyloxyphenyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine (4S)-4-(4-benzyloxyphenyl)-4,5,6…
| 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) | 3.43 | 7.69 | -9.56 | 2 | 4 | 0 | 50 | 305.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.43 | 9.05 | -51.33 | 3 | 4 | 1 | 55 | 306.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 8.14 | -35.83 | 3 | 4 | 1 | 51 | 306.389 | 4 | ↓ |
