| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 17 | Yes |
Popular Name: N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]-1,3-benzothiazol-2-amine N-[[(2S)-1-methylpyrrolidin-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) | 2.77 | 7.59 | -38.81 | 2 | 3 | 1 | 29 | 248.375 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.3 | -6.85 | 1 | 3 | 0 | 28 | 247.367 | 3 | ↓ |
