| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 29 | Yes |
Popular Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide N-[(1S)-1-(3-chlorophenyl)ethyl]…
| 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) | 4.97 | 11.8 | -16.91 | 1 | 5 | 0 | 56 | 405.885 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.97 | 12.24 | -36.8 | 2 | 5 | 1 | 57 | 406.893 | 6 | ↓ |
