| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 27 | Yes |
Popular Name: 1-[4-[2,5-dimethyl-1-(o-tolyl)pyrrole-3-carbonyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[2,5-dimethyl-1-(o-tolyl)py…
| 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) | 1.34 | 10.41 | -15.07 | 0 | 6 | 0 | 55 | 369.465 | 4 | ↓ |
