| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2009 | 23 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-1,1-dioxo-1,2-benzothiazol-3-amine N-[[3-(dimethylaminomethyl)pheny…
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| 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) | 1.22 | 6.35 | -56.9 | 2 | 5 | 1 | 63 | 330.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 3.88 | -17.48 | 1 | 5 | 0 | 62 | 329.425 | 5 | ↓ |
