| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | Yes |
Popular Name: (7S)-1-[(2-methoxyphenyl)methyl]-7-methyl-1,4-diazepane (7S)-1-[(2-methoxyphenyl)methyl]…
| 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) | 1.65 | 4.81 | -29.1 | 2 | 3 | 1 | 26 | 235.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.19 | -105.83 | 3 | 3 | 2 | 30 | 236.359 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 4.15 | -36.67 | 2 | 3 | 1 | 29 | 235.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
