| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 22 | Yes |
Popular Name: (1S)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(3-propyl-1,2,4-oxadiazol-5-yl)ethanamine (1S)-N-(1,3-benzodioxol-5-ylmeth…
| 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) | 2.75 | 6 | -44.52 | 1 | 6 | 1 | 62 | 304.37 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 3.6 | -10.79 | 0 | 6 | 0 | 61 | 303.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
