| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 15 | Yes |
Popular Name: (1S)-1-(7-chloro-1,3-benzothiazol-2-yl)butan-1-amine (1S)-1-(7-chloro-1,3-benzothiazo…
| 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) | 1.66 | 4.78 | -43.45 | 3 | 2 | 1 | 41 | 241.767 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 4.43 | -5.75 | 2 | 2 | 0 | 39 | 240.759 | 3 | ↓ |
