| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: (1R)-N-(quinoxalin-2-ylmethyl)-1-(2-thienyl)propan-1-amine (1R)-N-(quinoxalin-2-ylmethyl)-1…
| 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) | 3.89 | 7.1 | -38.06 | 2 | 3 | 1 | 42 | 284.408 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 5.71 | -8.1 | 1 | 3 | 0 | 38 | 283.4 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
