| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 18 | Yes |
Popular Name: N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzothiazol-2-amine N-[2-(1-methylpyrrolidin-2-yl)et…
| 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) | 3.04 | -1.82 | -41.05 | 2 | 3 | 1 | 29 | 262.402 | 4 | ↓ |
