| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | Yes |
Popular Name: 5-bromo-3-[(cyclopropylamino)methyl]-N-(3-methoxypropyl)-N-methyl-pyridin-2-amine 5-bromo-3-[(cyclopropylamino)met…
| 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) | 2.23 | 7.24 | -43.04 | 2 | 4 | 1 | 42 | 329.262 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.91 | -5.01 | 1 | 4 | 0 | 37 | 328.254 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
