| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-5-fluoro-1,3-benzothiazol-2-amine N-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 3.29 | 8.55 | -39.09 | 2 | 3 | 1 | 29 | 280.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.39 | -5.59 | 1 | 3 | 0 | 28 | 279.384 | 4 | ↓ |
