| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: (1-ethyl-2-thien-2-yl-1H-indol-3-yl)methylamine (1-ethyl-2-thien-2-yl-1H-indol-3…
1-[1-ethyl-2-(2-thienyl)-1H-indol-3-yl]methanamine
| 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) | 3.17 | -1.54 | -44.73 | 3 | 2 | 1 | 33 | 257.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
