| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 15 | Yes |
Popular Name: N-[(5-chloro-1,3-benzothiazol-2-yl)methyl]propan-1-amine N-[(5-chloro-1,3-benzothiazol-2-…
| 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) | 3.19 | 6.03 | -42.01 | 2 | 2 | 1 | 29 | 241.767 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 4.68 | -5.72 | 1 | 2 | 0 | 25 | 240.759 | 4 | ↓ |
