| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 14 | Yes |
Popular Name: 2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-N-ethyl-acetamide 2-[[(1R)-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) | 1.53 | 4.06 | -43.85 | 3 | 3 | 1 | 46 | 197.302 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.77 | -7.24 | 2 | 3 | 0 | 41 | 196.294 | 5 | ↓ |
