| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 21 | Yes |
Popular Name: 1-cyclopropyl-N-[(3,5-dibromo-2-methoxy-phenyl)methyl]piperidin-4-amine 1-cyclopropyl-N-[(3,5-dibromo-2-…
| 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) | 3.81 | 8.4 | -33.05 | 2 | 3 | 1 | 26 | 419.181 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 7.41 | -41.33 | 2 | 3 | 1 | 29 | 419.181 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
