| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: 1-(4-tert-butylthiazol-2-yl)-N-ethyl-cyclopentanamine 1-(4-tert-butylthiazol-2-yl)-N-e…
| 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) | 4.15 | 7.47 | -32.04 | 2 | 2 | 1 | 29 | 253.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.15 | 6.28 | -2.6 | 1 | 2 | 0 | 25 | 252.427 | 4 | ↓ |
