| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | Yes |
Popular Name: 2-[1-[[(2S)-tetrahydrofuran-2-yl]methyl]indol-3-yl]ethanamine 2-[1-[[(2S)-tetrahydrofuran-2-yl…
| 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) | 1.51 | 6.29 | -45.68 | 3 | 3 | 1 | 42 | 245.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
