| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 7-chloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-1,3-benzothiazol-2-amine 7-chloro-N-[[(2S)-1-ethylpyrroli…
| 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) | 3.78 | 8.99 | -38.57 | 2 | 3 | 1 | 29 | 296.847 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.83 | -6.01 | 1 | 3 | 0 | 28 | 295.839 | 4 | ↓ |
