| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 31 | Yes |
Popular Name: 1-[(3R)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-[(1R)-1-phenylethyl]urea 1-[(3R)-1-methyl-2-oxo-5-phenyl-…
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) | 3.45 | 8.69 | -18.15 | 2 | 6 | 0 | 74 | 412.493 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 9.52 | -31.07 | 3 | 6 | 1 | 75 | 413.501 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0284256A1; US4820834; US5004741 | IBM Patent Data |
