| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 2-(propylamino)-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethanone 2-(propylamino)-1-[4-[[(2S)-tetr…
| 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) | 0.24 | 3.35 | -42.39 | 2 | 5 | 1 | 49 | 270.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2 | -8.29 | 1 | 5 | 0 | 45 | 269.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 5.59 | -96.79 | 3 | 5 | 2 | 51 | 271.405 | 6 | ↓ |
