| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | Yes |
Popular Name: N7-(3-methoxypropyl)-N7-methyl-2,3-dihydro-1,4-benzodioxine-6,7-diamine N7-(3-methoxypropyl)-N7-methyl-2…
| 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) | 1.21 | 3.61 | -6.5 | 2 | 5 | 0 | 57 | 252.314 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.41 | -45.86 | 3 | 5 | 1 | 59 | 253.322 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.21 | 3.47 | -34.75 | 3 | 5 | 1 | 58 | 253.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
