| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 23 | Yes |
Popular Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-1,3-benzothiazol-2-amine N-[[2-(diethylaminomethyl)phenyl…
| 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) | 4.26 | 11.17 | -36.37 | 2 | 3 | 1 | 29 | 326.489 | 7 | ↓ |
