| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: 3,3-dimethyl-1-phenethyl-4,5-dihydro-2H-1,4-benzodiazepine 3,3-dimethyl-1-phenethyl-4,5-dih…
None
| 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) | 4.03 | 10.6 | -36.04 | 2 | 2 | 1 | 20 | 281.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
