| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propanamide (2R)-2-cyclopropyl-2-(methylamin…
| 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) | 1.40 | 4.04 | -47.37 | 4 | 5 | 1 | 66 | 289.403 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 2.96 | -9.04 | 3 | 5 | 0 | 62 | 288.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.15 | -92.07 | 5 | 5 | 2 | 67 | 290.411 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
