| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: 1-[(1S)-2-[(3-aminophenyl)amino]-1-methyl-2-oxo-ethyl]piperidine-4-carboxamide 1-[(1S)-2-[(3-aminophenyl)amino]…
| 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) | 0.03 | 1.68 | -51.78 | 6 | 6 | 1 | 103 | 291.375 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | -0.48 | -21.92 | 5 | 6 | 0 | 101 | 290.367 | 4 | ↓ |
