| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-phenyl-acetic (2S)-2-[2,3-dihydro-1,4-benzodio…
| 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) | 2.08 | 8.92 | -36.38 | 1 | 5 | 0 | 63 | 313.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 6.93 | -54.18 | 0 | 5 | -1 | 62 | 312.345 | 5 | ↓ |
