| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 17 | Yes |
Popular Name: 1H-azepine-1-ethanamine, hexahydro-b-oxo-N,N-di-2-propenyl- 1H-azepine-1-ethanamine, hexahyd…
| 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) | 2.40 | 8.56 | -35.11 | 1 | 3 | 1 | 25 | 237.367 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 6.57 | -7.07 | 0 | 3 | 0 | 24 | 236.359 | 6 | ↓ |
