| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 28 | Yes |
Popular Name: N-(tert-butyl)-2-[4-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenoxy]acetamide N-(tert-butyl)-2-[4-({[2-(1H-ind…
| 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) | 3.80 | -1.6 | -56.57 | 4 | 5 | 1 | 70 | 380.512 | 9 | ↓ |
