| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 29 | Yes |
Popular Name: N-benzothiazol-2-yl-3-(p-tolylsulfanyl)-N-(3-pyridylmethyl)propanamide N-benzothiazol-2-yl-3-(p-tolylsu…
| 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) | 4.19 | -0.1 | -19.43 | 0 | 4 | 0 | 46 | 419.575 | 7 | ↓ |
