| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(2-iodophenyl)-N-methyl-methanamine (1S)-1-(6-chloro-2,3-dihydro-1,4…
| 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) | 4.42 | 8.3 | -32.72 | 2 | 3 | 1 | 35 | 416.666 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 7.16 | -5.23 | 1 | 3 | 0 | 30 | 415.658 | 3 | ↓ |
