| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | No |
Popular Name: [(3R)-5-methyl-1-[2-(N-methylanilino)-2-oxo-ethyl]-2-oxo-3H-1,4-benzodiazepin-3-yl] [(3R)-5-methyl-1-[2-(N-methylani…
| 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) | 3.51 | 8.14 | -23.54 | 1 | 8 | 0 | 91 | 470.529 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 9.62 | -34.83 | 2 | 8 | 1 | 93 | 471.537 | 7 | ↓ |
![N-benzylcarbamic Acid [1-(2-anilino-2-keto-ethyl)-2-keto-3H-1,4-benzodiazepin-3-yl] Ester](http://zinc12.docking.org/img/rings/198576.gif)
