| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 2-[4-[3-(tert-butylamino)propanoyl]-1,4-diazepan-1-yl]acetamide 2-[4-[3-(tert-butylamino)propano…
| 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) | -0.20 | 3.4 | -93.15 | 5 | 6 | 2 | 84 | 286.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 1.79 | -46.45 | 4 | 6 | 1 | 83 | 285.412 | 6 | ↓ |
