| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | Yes |
Popular Name: 1H-indole-1-ethanamine, 2,3-dihydro-N-[(tetrahydro-2-furanyl)methyl]- 1H-indole-1-ethanamine, 2,3-dihy…
| 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) | 1.84 | 6.99 | -40.02 | 2 | 3 | 1 | 29 | 247.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.84 | 5.56 | -5.36 | 1 | 3 | 0 | 24 | 246.354 | 5 | ↓ |
