| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 14 | Yes |
Popular Name: (3S)-1-ethyl-3-methyl-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-1-ethyl-3-methyl-2,3,4,5-te…
| 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) | 2.12 | 6.21 | -34.77 | 2 | 2 | 1 | 20 | 191.298 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
