| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | Yes |
Popular Name: 2-[(2S)-2,4,4-trimethylpentyl]-3H-imidazo[4,5-b]pyridine 2-[(2S)-2,4,4-trimethylpentyl]-3…
| 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) | 3.53 | 7.89 | -11.37 | 1 | 3 | 0 | 42 | 231.343 | 4 | ↓ |
