| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: 2-amino-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethanone 2-amino-1-[4-[[(2S)-tetrahydrofu…
| 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) | -1.27 | -0.24 | -47.99 | 3 | 5 | 1 | 60 | 228.316 | 3 | ↓ |
| Hi High (pH 8-9.5) | -1.27 | -0.65 | -9.44 | 2 | 5 | 0 | 59 | 227.308 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.27 | 1.98 | -100.36 | 4 | 5 | 2 | 62 | 229.324 | 3 | ↓ |
