| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-1-(2-thienyl)butan-1-amine (1R)-N-[(1S)-1-(1,3-benzodioxol-…
| 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) | 4.86 | 8.77 | -41.86 | 2 | 3 | 1 | 35 | 304.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 7.82 | -6.84 | 1 | 3 | 0 | 30 | 303.427 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
