| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-(2,2-dimethylmorpholin-4-yl)ethanamine (1S)-1-(1,3-benzodioxol-5-yl)-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) | 0.00 | 2.63 | -53.41 | 3 | 5 | 1 | 59 | 279.36 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.00 | 2 | -6.42 | 2 | 5 | 0 | 57 | 278.352 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.00 | 4.28 | -143.19 | 4 | 5 | 2 | 60 | 280.368 | 3 | ↓ |
