| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 23 | Yes |
Popular Name: (1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-isopropylphenyl)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) | 4.47 | 9.97 | -44.47 | 2 | 3 | 1 | 35 | 312.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.47 | 8.85 | -5.15 | 1 | 3 | 0 | 30 | 311.425 | 5 | ↓ |
