| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 24 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[3-(m-tolyl)propanoyl]-1,4-diazepan-1-yl]propan-1-one 2,2-dimethyl-1-[4-[3-(m-tolyl)pr…
| 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) | 3.60 | 10.51 | -15.13 | 0 | 4 | 0 | 41 | 330.472 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
