| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2006 | 20 | Yes |
Popular Name: N-benzothiazol-2-yl-N-(3-dimethylaminopropyl)propanamide N-benzothiazol-2-yl-N-(3-dimethy…
| 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) | 2.43 | 1.25 | -55.88 | 1 | 4 | 1 | 37 | 292.428 | 6 | ↓ |
