| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 21 | Yes |
Popular Name: 2-bromo-5-methoxy-N-[(2R)-2-methyl-3-pyrrolidin-1-yl-propyl]benzamide 2-bromo-5-methoxy-N-[(2R)-2-meth…
| 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) | 3.10 | 7.52 | -38.65 | 2 | 4 | 1 | 43 | 356.284 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
