| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 20 | Yes |
Popular Name: (7R)-N2-[(4-bromophenyl)methyl]-N2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,7-diamine (7R)-N2-[(4-bromophenyl)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) | 1.85 | 7.79 | -44.85 | 3 | 3 | 1 | 44 | 353.309 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | 7.46 | -7.32 | 2 | 3 | 0 | 42 | 352.301 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.85 | 8.08 | -99.71 | 4 | 3 | 2 | 45 | 354.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
