In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2010 | 21 | Yes |
Popular Name: (1R)-1-(4-bromophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1R)-1-(4-bromophenyl)-N-[(2-met…
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) | 4.09 | 9.81 | -27.39 | 2 | 3 | 1 | 31 | 345.264 | 4 | ↓ |
Hi High (pH 8-9.5) | 4.09 | 9.37 | -9.27 | 1 | 3 | 0 | 29 | 344.256 | 4 | ↓ |
Lo Low (pH 4.5-6) | 4.09 | 10.93 | -106.02 | 3 | 3 | 2 | 35 | 346.272 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.