| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2009 | 17 | Yes |
Popular Name: 1H-azepine, hexahydro-1-[(4-methyl-1-piperidinyl)acetyl]- 1H-azepine, hexahydro-1-[(4-meth…
| 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) | 2.26 | 8.67 | -36 | 1 | 3 | 1 | 25 | 239.383 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.46 | -7.26 | 0 | 3 | 0 | 24 | 238.375 | 2 | ↓ |
