In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 33 | Yes |
Popular Name: (3S,4S)-4-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenoxy)-1-piperonyl-azetidin-2-one (3S,4S)-4-(1,3-benzodioxol-5-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) | 4.01 | -0.16 | -17.57 | 0 | 8 | 0 | 75 | 447.443 | 6 | ↓ |