| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 23 | Yes |
Popular Name: 1-(2,5-dimethyl-1H-pyrrol-3-yl)-2-[4-[(2S)-2-methylmorpholin-4-yl]-1-piperidyl]ethanone 1-(2,5-dimethyl-1H-pyrrol-3-yl)-…
| 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) | 1.40 | 6.47 | -38.67 | 2 | 5 | 1 | 50 | 320.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 4.29 | -8.24 | 1 | 5 | 0 | 49 | 319.449 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.53 | -36.93 | 2 | 5 | 1 | 50 | 320.457 | 4 | ↓ |
