| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 22 | Yes |
Popular Name: 1-[(R)-(2-methoxyphenyl)-phenyl-methyl]-1,4-diazepane 1-[(R)-(2-methoxyphenyl)-phenyl-…
| 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) | 3.10 | 8.17 | -27.1 | 2 | 3 | 1 | 26 | 297.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.06 | -40.64 | 2 | 3 | 1 | 29 | 297.422 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 6.81 | -4.02 | 1 | 3 | 0 | 24 | 296.414 | 4 | ↓ |
