| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (1R,2S)-2-tert-butyl-1-(propylamino)cyclohexanecarboxamide (1R,2S)-2-tert-butyl-1-(propylam…
| 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) | 3.25 | 5.05 | -40.74 | 4 | 3 | 1 | 60 | 241.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 3.96 | -3.89 | 3 | 3 | 0 | 55 | 240.391 | 5 | ↓ |
