| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-ethyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cyclopentanamine N-ethyl-1-(4,5,6,7-tetrahydro-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) | 3.44 | 7.11 | -35.29 | 2 | 2 | 1 | 29 | 251.419 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.96 | -4.43 | 1 | 2 | 0 | 25 | 250.411 | 3 | ↓ |
