| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-(3-furyl)-N-methyl-methanamine (1R)-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) | 2.34 | 5.48 | -42.02 | 2 | 4 | 1 | 48 | 280.731 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 4.55 | -5.93 | 1 | 4 | 0 | 44 | 279.723 | 3 | ↓ |
