| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | No |
Popular Name: (2S)-1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-chloro-propan-2-ol (2S)-1-[4-(1,3-benzodioxol-5-ylm…
| 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) | 1.48 | 3.32 | -45.44 | 2 | 5 | 1 | 46 | 313.805 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 1.07 | -8.37 | 1 | 5 | 0 | 45 | 312.797 | 5 | ↓ |
