| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 2-(cyclopropylamino)-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethanone 2-(cyclopropylamino)-1-[4-[[(2S)…
| 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) | 0.08 | 3.27 | -40.19 | 2 | 5 | 1 | 49 | 268.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.08 | 1.99 | -8.95 | 1 | 5 | 0 | 45 | 267.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 5.49 | -95.07 | 3 | 5 | 2 | 51 | 269.389 | 5 | ↓ |
