| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: N-cycloheptyl-2-[(7S)-5-oxo-7-phenyl-1,4-diazepan-1-yl]acetamide N-cycloheptyl-2-[(7S)-5-oxo-7-ph…
| 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) | 3.18 | 7 | -41.07 | 3 | 5 | 1 | 63 | 344.479 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 5.29 | -8.95 | 2 | 5 | 0 | 61 | 343.471 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
