| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 35 | Yes |
Popular Name: N-[(1R)-2-(cyclohexylamino)-2-keto-1-(4-pyridyl)ethyl]-N-piperonyl-picolinamide N-[(1R)-2-(cyclohexylamino)-2-ke…
| 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) | 2.80 | 9.73 | -14.1 | 1 | 8 | 0 | 94 | 472.545 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 10.01 | -38.83 | 2 | 8 | 1 | 95 | 473.553 | 7 | ↓ |
