| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 32 | Yes |
Popular Name: 1-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-3-[3-(trifluoromethyl)phenyl]urea 1-[(3S)-2-oxo-5-phenyl-1,3-dihyd…
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| 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) | 3.82 | 7.01 | -16 | 3 | 6 | 0 | 83 | 438.409 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.82 | 7.88 | -36.82 | 4 | 6 | 1 | 84 | 439.417 | 4 | ↓ |
