| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: 2-[1-(2-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]carbonylamino-4-methyl-pentanoic 2-[1-(2-methoxyphenyl)-2,5-dimet…
| 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) | 1.41 | 1.79 | -63.08 | 1 | 6 | -1 | 83 | 357.43 | 7 | ↓ |
