| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2-amino-1-[[(2S)-1,4-dioxan-2-yl]methyl]-4,5-dimethyl-pyrrole-3-carbonitrile 2-amino-1-[[(2S)-1,4-dioxan-2-yl…
| 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) | 0.44 | 4.63 | -10.68 | 2 | 5 | 0 | 73 | 235.287 | 2 | ↓ |
