| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(5-chloro-2-thienyl)-N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamine (1S)-1-(5-chloro-2-thienyl)-N-(2…
| 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) | 3.84 | 7.74 | -41.82 | 2 | 3 | 1 | 35 | 310.826 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.48 | -6.03 | 1 | 3 | 0 | 30 | 309.818 | 4 | ↓ |
