| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: (3S)-3-phenyl-1-propyl-2,3,4,5-tetrahydro-1,4-benzodiazepine (3S)-3-phenyl-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) | 3.87 | 10.07 | -36.36 | 2 | 2 | 1 | 20 | 267.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.84 | -31.05 | 2 | 2 | 1 | 16 | 267.396 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.83 | -2.4 | 1 | 2 | 0 | 15 | 266.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
