| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 14 | No |
Popular Name: (2S)-3-(2,7-dioxoazepan-1-yl)-2-methyl-propanenitrile (2S)-3-(2,7-dioxoazepan-1-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) | 0.93 | 4.64 | -10.07 | 0 | 4 | 0 | 61 | 194.234 | 2 | ↓ |
