| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: 4-[(1-methyl-3,5-dihydro-2H-1,4-benzodiazepin-4-yl)methyl]benzamide 4-[(1-methyl-3,5-dihydro-2H-1,4-…
| 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) | 1.87 | 7.34 | -47.12 | 3 | 4 | 1 | 51 | 296.394 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 5.27 | -10.27 | 2 | 4 | 0 | 50 | 295.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
