| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-benzyl-2-[[(1S,3S)-3-methylcyclohexyl]amino]acetamide N-benzyl-2-[[(1S,3S)-3-methylcyc…
| 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 | 6.57 | -40.01 | 3 | 3 | 1 | 46 | 261.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.4 | -6.34 | 2 | 3 | 0 | 41 | 260.381 | 5 | ↓ |
