| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 18 | Yes |
Popular Name: N-[[2-(aminomethyl)benzothiophen-3-yl]methyl]-N-ethyl-cyclopropanamine N-[[2-(aminomethyl)benzothiophen…
| 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) | 2.80 | 7.75 | -112.51 | 4 | 2 | 2 | 32 | 262.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 7.35 | -32.15 | 3 | 2 | 1 | 30 | 261.414 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
