| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]cyclohex-3-ene-1-carboxamide (1R)-N-[(1S)-2-(tert-butylamino)…
| 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) | 1.84 | 4.41 | -7.32 | 2 | 4 | 0 | 58 | 252.358 | 4 | ↓ |
