| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (4S,6S)-4-(2-chlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine-6-carboxylic (4S,6S)-4-(2-chlorophenyl)-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) | 0.19 | 7.11 | -30.44 | 3 | 5 | 0 | 85 | 277.711 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.19 | 5.91 | -48.08 | 2 | 5 | -1 | 81 | 276.703 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.19 | 6.36 | -53.54 | 3 | 5 | 0 | 82 | 277.711 | 2 | ↓ |
