| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 18 | Yes |
Popular Name: 3-[(4-tert-butylthiazol-2-yl)-(2-cyanoethyl)amino]propionitrile 3-[(4-tert-butylthiazol-2-yl)-(2…
| 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) | 1.95 | 8.65 | -13.69 | 0 | 4 | 0 | 64 | 262.382 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.95 | 9.08 | -44.59 | 1 | 4 | 1 | 65 | 263.39 | 6 | ↓ |
