| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: N-[(S)-cyclopentyl(2-thienyl)methyl]-1-ethyl-piperidin-4-amine N-[(S)-cyclopentyl(2-thienyl)met…
| 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) | 4.16 | 9.27 | -34.39 | 2 | 2 | 1 | 16 | 293.5 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.16 | 10.36 | -102.16 | 3 | 2 | 2 | 21 | 294.508 | 5 | ↓ |
