| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | Yes |
Popular Name: 2-methyl-N-[[2-[(4-methyl-1,4-diazepan-1-yl)methyl]-3-furyl]methyl]propan-2-amine 2-methyl-N-[[2-[(4-methyl-1,4-di…
| 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) | 1.83 | 7.6 | -88.3 | 3 | 4 | 2 | 37 | 281.444 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 6.88 | -103.6 | 3 | 4 | 2 | 37 | 281.444 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 9.04 | -200.71 | 4 | 4 | 3 | 39 | 282.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
