| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: 6-bromo-N-[(2R)-2-(1-piperidyl)propyl]pyridin-2-amine 6-bromo-N-[(2R)-2-(1-piperidyl)p…
| 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) | 3.31 | 7.44 | -36.31 | 2 | 3 | 1 | 29 | 299.236 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 5.38 | -4.52 | 1 | 3 | 0 | 28 | 298.228 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
