| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 21 | Yes |
Popular Name: 5-bromo-N-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]pyridine-3-carboxamide 5-bromo-N-[(1R)-3-(4-hydroxyphen…
| 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) | 3.02 | 5.15 | -10.38 | 2 | 4 | 0 | 62 | 349.228 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
