| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 26 | No |
Popular Name: (7aR)-N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-7aH-indole-7-carboxamide (7aR)-N-[(E)-[2-(3,4-dimethoxyph…
| 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) | 2.17 | 6.56 | -19.46 | 1 | 6 | 0 | 72 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
