| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 23 | Yes |
Popular Name: (3R)-3-isopropoxy-7-methyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one (3R)-3-isopropoxy-7-methyl-5-phe…
| 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) | 2.96 | 5.61 | -9.23 | 1 | 4 | 0 | 51 | 308.381 | 3 | ↓ |
