| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 15 | Yes |
Popular Name: (3S)-3-methyl-1-propyl-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-3-methyl-1-propyl-2,3,4,5-t…
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) | 2.62 | 6.98 | -35.15 | 2 | 2 | 1 | 20 | 205.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
