| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 20 | Yes |
Popular Name: 1-[2-[(3-aminophenyl)amino]-2-oxo-ethyl]piperidine-4-carboxamide 1-[2-[(3-aminophenyl)amino]-2-ox…
| 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) | 0.07 | 1.3 | -55.63 | 6 | 6 | 1 | 103 | 277.348 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -0.91 | -22.23 | 5 | 6 | 0 | 101 | 276.34 | 4 | ↓ |
