| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 23 | Yes |
Popular Name: 2-[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]acetamide 2-[1-(1-methyl-5-pyrrol-1-yl-pyr…
| 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) | 0.04 | 5.03 | -14.64 | 2 | 7 | 0 | 86 | 315.377 | 4 | ↓ |
