| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 13 | Yes |
Popular Name: 2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-N-methyl-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) | 1.16 | 3.21 | -44.2 | 3 | 3 | 1 | 46 | 183.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 1.92 | -7.68 | 2 | 3 | 0 | 41 | 182.267 | 4 | ↓ |
