| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 20 | Yes |
Popular Name: [2-(3-methoxyphenyl)-1-methyl-indol-3-yl]methanamine [2-(3-methoxyphenyl)-1-methyl-in…
| 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) | 3.05 | -1.13 | -41.09 | 3 | 3 | 1 | 42 | 267.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
