| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 25 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methoxy-1H-indol-3-yl)ethanamine N-[(3,4-dimethoxyphenyl)methyl]-…
| 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 | 7.59 | -56.6 | 3 | 5 | 1 | 60 | 341.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.13 | 6.17 | -12.36 | 2 | 5 | 0 | 56 | 340.423 | 8 | ↓ |
