| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 18 | Yes |
Popular Name: (1S)-1-(1,3-benzodioxol-5-yl)-2-morpholino-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) | -0.81 | 0.73 | -53.97 | 3 | 5 | 1 | 59 | 251.306 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 0.4 | -6.87 | 2 | 5 | 0 | 57 | 250.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.81 | 2.91 | -145.23 | 4 | 5 | 2 | 60 | 252.314 | 3 | ↓ |
