| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2008 | 19 | Yes |
Popular Name: 2-amino-1-[2-(4-chlorophenyl)ethyl]-4,5-dimethyl-pyrrole-3-carbonitrile 2-amino-1-[2-(4-chlorophenyl)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) | 3.29 | 1.99 | -10.14 | 2 | 3 | 0 | 55 | 273.767 | 3 | ↓ |
