| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 23 | Yes |
Popular Name: (3R)-7-chloro-3-isobutyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3R)-7-chloro-3-isobutyl-5-pheny…
| 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) | 4.13 | 7.74 | -8.37 | 1 | 3 | 0 | 41 | 326.827 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 8.5 | -31.14 | 2 | 3 | 1 | 43 | 327.835 | 3 | ↓ |
