| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 31 | Yes |
Popular Name: 2-(5-methoxy-1H-indol-3-yl)ethylaminomethyl-methyl-methylene-BLAHone 2-(5-methoxy-1H-indol-3-yl)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) | 3.66 | 0.65 | -52.15 | 3 | 5 | 1 | 67 | 423.577 | 6 | ↓ |
