| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[5-[(4-methyl-1,4-diazepan-1-yl)methyl]-3-furyl]methanamine N-methyl-1-[5-[(4-methyl-1,4-dia…
| 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) | 0.65 | 6.93 | -177.67 | 4 | 4 | 3 | 39 | 240.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 4.9 | -83.98 | 3 | 4 | 2 | 37 | 239.363 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.65 | 5.09 | -90.92 | 3 | 4 | 2 | 37 | 239.363 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
