| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 4-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]butan-1-amine 4-[4-[[(2S)-tetrahydrofuran-2-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) | -0.05 | 3.17 | -94.8 | 4 | 4 | 2 | 45 | 243.395 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 0.9 | -42.99 | 3 | 4 | 1 | 43 | 242.387 | 6 | ↓ |
