| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: 3-(tert-butylamino)-N-[[(1R)-cyclohex-3-en-1-yl]methyl]propanamide 3-(tert-butylamino)-N-[[(1R)-cyc…
| 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) | 2.46 | 5.64 | -40.53 | 3 | 3 | 1 | 46 | 239.383 | 6 | ↓ |
