| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 20 | Yes |
Popular Name: (1S)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-1-(4-pyridyl)ethanamine (1S)-N-[[(3S)-2,3-dihydro-1,4-be…
| 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) | 1.91 | 6.58 | -50.16 | 2 | 4 | 1 | 48 | 271.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.29 | -7.17 | 1 | 4 | 0 | 43 | 270.332 | 4 | ↓ |
