| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 17 | Yes |
Popular Name: (1R)-N-(dicyclopropylmethyl)-1-(2-thienyl)butan-1-amine (1R)-N-(dicyclopropylmethyl)-1-(…
| 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) | 4.74 | 9.62 | -28.71 | 2 | 1 | 1 | 17 | 250.431 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 8.7 | -1.65 | 1 | 1 | 0 | 12 | 249.423 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
