| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: N-[2-(2-isobutoxyphenoxy)ethyl]-1-(5-methoxy-2-methyl-1H-indol-3-yl)-2-methyl-propan-2-amine N-[2-(2-isobutoxyphenoxy)ethyl]-…
| 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) | 5.53 | 11.17 | -40.87 | 3 | 5 | 1 | 60 | 425.593 | 11 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 9.9 | -9.91 | 2 | 5 | 0 | 56 | 424.585 | 11 | ↓ |
