| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 3,5-dimethoxy-N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]benzamide 3,5-dimethoxy-N-[(2R)-2-(1-methy…
| 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) | 2.70 | 4.51 | -12.83 | 1 | 7 | 0 | 63 | 425.529 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
