| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (1R)-2-(1,3-benzothiazol-2-yl)-1-(4-pyridyl)ethanamine (1R)-2-(1,3-benzothiazol-2-yl)-1…
| 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) | 0.11 | 4.8 | -50 | 3 | 3 | 1 | 53 | 256.354 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 4.46 | -9.03 | 2 | 3 | 0 | 52 | 255.346 | 3 | ↓ |
