| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 17 | Yes |
Popular Name: 4-[(1S)-2-hydroxy-1-phenyl-ethyl]-1,4-diazepan-5-one 4-[(1S)-2-hydroxy-1-phenyl-ethyl…
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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) | 0.18 | 2.63 | -52.73 | 3 | 4 | 1 | 57 | 235.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 1.34 | -9.62 | 2 | 4 | 0 | 53 | 234.299 | 3 | ↓ |
