| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[3-(p-tolyl)-1H-pyrazol-4-yl]methyl]ethanamine (1S)-1-(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) | 3.39 | 8.85 | -47.53 | 3 | 5 | 1 | 64 | 350.442 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 7.44 | -10.07 | 2 | 5 | 0 | 59 | 349.434 | 5 | ↓ |
