| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 22 | No |
Popular Name: 5-amino-4-(1,3-benzothiazol-2-yl)-1-cyclohexyl-2-pyrrolin-3-one 5-amino-4-(1,3-benzothiazol-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) | 1.78 | 8.27 | -19.07 | 2 | 4 | 0 | 59 | 313.426 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.42 | 7.53 | -64.56 | 2 | 4 | -1 | 67 | 312.418 | 2 | ↓ |
