In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 18th, 2011 | 17 | Yes |
Popular Name: (1R)-1-cyclopropyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine (1R)-1-cyclopropyl-2-(4-methyl-2…
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) | 1.69 | 6.17 | -42.38 | 3 | 3 | 1 | 34 | 232.351 | 3 | ↓ |
Mid Mid (pH 6-8) | 1.69 | 6.62 | -99.33 | 4 | 3 | 2 | 35 | 233.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.