| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: 1-benzyl-4-[(1S)-2-methyl-1-(phenoxymethyl)propyl]-1,4-diazepan-5-one 1-benzyl-4-[(1S)-2-methyl-1-(phe…
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) | 4.01 | 13.19 | -45.08 | 1 | 4 | 1 | 34 | 367.513 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 11.16 | -6.87 | 0 | 4 | 0 | 33 | 366.505 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
