| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 23 | Yes |
Popular Name: 1-[2-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide 1-[2-(1-isopropyl-2,5-dimethyl-p…
| 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) | 1.46 | 8.4 | -47.39 | 2 | 5 | 1 | 56 | 320.457 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 6.21 | -17.55 | 1 | 5 | 0 | 54 | 319.449 | 5 | ↓ |
