| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | Yes |
Popular Name: 4-[(1S)-1-benzyl-2-hydroxy-ethyl]-1-phenethyl-1,4-diazepan-5-one 4-[(1S)-1-benzyl-2-hydroxy-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) | 2.79 | 11.74 | -49.94 | 2 | 4 | 1 | 45 | 353.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 9.73 | -9.11 | 1 | 4 | 0 | 44 | 352.478 | 7 | ↓ |
