| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 14 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-1-methyl-cyclopentanamine N-[(5-chloro-2-thienyl)methyl]-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) | 4.04 | 7.28 | -37.53 | 2 | 1 | 1 | 17 | 230.784 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 6.07 | -1.14 | 1 | 1 | 0 | 12 | 229.776 | 3 | ↓ |
