| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-methyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine (1R)-1-cyclopropyl-N-methyl-2-(4…
| 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) | 2.60 | 7.51 | -42.06 | 2 | 3 | 1 | 23 | 246.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 8.27 | -89.81 | 3 | 3 | 2 | 24 | 247.386 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
