| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-2-(cyclopentylamino)acetamide N-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 2.91 | 5.97 | -40.01 | 3 | 3 | 1 | 46 | 237.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 4.83 | -6.42 | 2 | 3 | 0 | 41 | 236.359 | 5 | ↓ |
