| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 21 | Yes |
Popular Name: (3S)-1-butyl-3-phenyl-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-1-butyl-3-phenyl-2,3,4,5-te…
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) | 4.43 | 10.85 | -36.52 | 2 | 2 | 1 | 20 | 281.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 9.61 | -31.72 | 2 | 2 | 1 | 16 | 281.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 9.61 | -2.37 | 1 | 2 | 0 | 15 | 280.415 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
