| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 23 | Yes |
Popular Name: 2-[3-(N-methylanilino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[3-(N-methylanilino)propyl]-1,…
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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) | 2.47 | 6.32 | -14.06 | 0 | 5 | 0 | 58 | 330.409 | 5 | ↓ |
