| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | No |
Popular Name: (2R)-N-[(1R,2S)-2-tert-butylcyclohexyl]-2-chloro-2-phenyl-acetamide (2R)-N-[(1R,2S)-2-tert-butylcycl…
| 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) | 5.08 | 10.35 | -7.54 | 1 | 2 | 0 | 29 | 307.865 | 4 | ↓ |
