| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 23 | Yes |
Popular Name: N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]-N-methyl-ethanamine N-[2-(5-benzyloxy-1H-indol-3-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) | 4.30 | 1.52 | -37.37 | 2 | 3 | 1 | 29 | 309.433 | 7 | ↓ |
