| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 18 | Yes |
Popular Name: N-[2-(7-methoxy-1H-indol-3-yl)ethyl]-N-methyl-propan-2-amine N-[2-(7-methoxy-1H-indol-3-yl)et…
| 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) | 2.98 | 7.73 | -38.48 | 2 | 3 | 1 | 29 | 247.362 | 5 | ↓ |
