| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 18 | Yes |
Popular Name: 1-(1-methylpyrrol-3-yl)-2-[propyl(2,2,2-trifluoroethyl)amino]ethanone 1-(1-methylpyrrol-3-yl)-2-[propy…
| 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) | 2.21 | 6.82 | -9.59 | 0 | 3 | 0 | 25 | 262.275 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.67 | -37.98 | 1 | 3 | 1 | 26 | 263.283 | 7 | ↓ |
