| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N1-diethyl-N2-(5-fluoro-1,3-benzothiazol-2-yl)propane-1,2-diamine (2S)-N1,N1-diethyl-N2-(5-fluoro-…
| 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) | 3.60 | 8.82 | -39.86 | 2 | 3 | 1 | 29 | 282.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.61 | -5.57 | 1 | 3 | 0 | 28 | 281.4 | 6 | ↓ |
