In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 21 | Yes |
Popular Name: N-[(3,4-difluorophenyl)methyl]-1-(2-methylimidazo[1,2-a]pyridin-3-yl)methanamine N-[(3,4-difluorophenyl)methyl]-1…
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) | 2.97 | 9.36 | -64.23 | 2 | 3 | 1 | 34 | 288.321 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.97 | 8 | -13.7 | 1 | 3 | 0 | 29 | 287.313 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.97 | 9.8 | -116.45 | 3 | 3 | 2 | 35 | 289.329 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.97 | 8.45 | -32.29 | 2 | 3 | 1 | 31 | 288.321 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.