| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 14 | Yes |
Popular Name: (2S)-2-[(1S)-cyclohex-3-en-1-yl]-2-(propylamino)acetamide (2S)-2-[(1S)-cyclohex-3-en-1-yl]…
| 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) | 2.06 | 2.95 | -39.28 | 4 | 3 | 1 | 60 | 197.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 2.06 | -7.93 | 3 | 3 | 0 | 55 | 196.294 | 5 | ↓ |
