| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 22 | Yes |
Popular Name: (3S)-3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]tetrahydrofuran-2-one (3S)-3-[4-(1,3-benzodioxol-5-ylm…
None
| 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) | 0.36 | 5.49 | -50.45 | 1 | 6 | 1 | 52 | 305.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 5.53 | -47.25 | 1 | 6 | 1 | 52 | 305.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 3.21 | -12.9 | 0 | 6 | 0 | 51 | 304.346 | 3 | ↓ |
