| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 18 | Yes |
Popular Name: 1H-azepine, 1-[(cyclohexylmethylamino)acetyl]hexahydro- 1H-azepine, 1-[(cyclohexylmethyl…
| 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) | 3.01 | 9.18 | -34.88 | 1 | 3 | 1 | 25 | 253.41 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.95 | -6.7 | 0 | 3 | 0 | 24 | 252.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
