In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 21 | Yes |
Popular Name: (1R)-1-(2-bromophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1R)-1-(2-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) | 4.04 | 10.4 | -46.14 | 2 | 3 | 1 | 34 | 345.264 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.04 | 9.73 | -26.38 | 2 | 3 | 1 | 31 | 345.264 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.04 | 10.84 | -98.99 | 3 | 3 | 2 | 35 | 346.272 | 4 | ↓ |
Mid Mid (pH 6-8) | 4.04 | 9.29 | -8.74 | 1 | 3 | 0 | 29 | 344.256 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.