| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 25 | Yes |
Popular Name: N-(3,4-Dimethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]amine N-(3,4-Dimethoxybenzyl)-N-[2-(5-…
| 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) | 3.13 | -0.37 | -52.33 | 3 | 5 | 1 | 60 | 341.431 | 8 | ↓ |
