| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 3-(cyclopropylmethoxy)-N-(quinoxalin-2-ylmethyl)propan-1-amine 3-(cyclopropylmethoxy)-N-(quinox…
| 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) | 2.66 | 5.99 | -47.2 | 2 | 4 | 1 | 52 | 272.372 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 4.63 | -9.28 | 1 | 4 | 0 | 47 | 271.364 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
