| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 22 | Yes |
Popular Name: 3-(1H-indol-3-yl)-N-(4-iodo-2-methyl-phenyl)propanamide 3-(1H-indol-3-yl)-N-(4-iodo-2-me…
| 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) | 5.05 | 10.03 | -10.05 | 2 | 3 | 0 | 45 | 404.251 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
