| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 18 | Yes |
Popular Name: 2-amino-1-[2-(1-cyclohexenyl)ethyl]-4,5-dimethyl-pyrrole-3-carbonitrile 2-amino-1-[2-(1-cyclohexenyl)eth…
| 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) | 3.19 | 1.97 | -7.77 | 2 | 3 | 0 | 54 | 243.354 | 3 | ↓ |
