| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: (1S)-N-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-ethane-1,2-diamine (1S)-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) | 1.48 | 6 | -128.99 | 4 | 4 | 2 | 51 | 278.396 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 4.13 | -48.32 | 3 | 4 | 1 | 49 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 6.59 | -31.58 | 3 | 4 | 1 | 49 | 277.388 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
