| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-bromophenyl)-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]ethanamine N-[(S)-(4-bromophenyl)-(4,5,6,7-…
| 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) | 4.36 | 9.21 | -36.93 | 2 | 2 | 1 | 29 | 352.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.36 | 8.1 | -5.15 | 1 | 2 | 0 | 25 | 351.313 | 4 | ↓ |
