| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (1R)-N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-ethane-1,2-diamine (1R)-N-cyclopropyl-1-(2,3-dihydr…
| 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) | 0.98 | 5.68 | -117.41 | 4 | 4 | 2 | 51 | 264.369 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 5.29 | -29.78 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.98 | 3.19 | -49.96 | 3 | 4 | 1 | 49 | 263.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
