| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-ethyl-2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethanamine (1S)-1-cyclopropyl-N-ethyl-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) | 2.97 | 8.31 | -36.27 | 2 | 3 | 1 | 23 | 260.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 9.15 | -94.23 | 3 | 3 | 2 | 24 | 261.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
