| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2010 | 21 | Yes |
Popular Name: 2-(cyclohexylamino)-N-[(1R,2R,4S)-2,3,3-trimethylnorbornan-2-yl]acetamide 2-(cyclohexylamino)-N-[(1R,2R,4S…
| 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) | 4.48 | 8.19 | -39.62 | 3 | 3 | 1 | 46 | 293.475 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 7.02 | -5.7 | 2 | 3 | 0 | 41 | 292.467 | 4 | ↓ |
