| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 34 | Yes |
Popular Name: 1-(diallylamino)-3-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-2-propanol 1-(diallylamino)-3-(5,7-dimethyl…
| 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) | 7.10 | 2.48 | -42.91 | 2 | 3 | 1 | 29 | 451.634 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
