| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-methyl-1-(3-thienyl)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) | 2.98 | 6.52 | -41.93 | 2 | 3 | 1 | 35 | 296.799 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 5.65 | -4.97 | 1 | 3 | 0 | 30 | 295.791 | 3 | ↓ |
