In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 8th, 2008 | 10 | No |
Popular Name: Benzo[c]isothiazol-3-amine Benzo[c]isothiazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 2400-12-6
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) | 1.98 | 2.38 | -8.73 | 2 | 2 | 0 | 39 | 150.206 | 0 | ↓ |