| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-(3-bromophenyl)ethyl]pyridine-2-carboxamide N-[(1R)-1-(3-bromophenyl)ethyl]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) | 2.70 | 6.38 | -8.2 | 1 | 3 | 0 | 42 | 305.175 | 3 | ↓ |
