| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 15 | Yes |
Popular Name: 1-[(1S)-1-(5-chloro-2-thienyl)ethyl]piperidin-4-amine 1-[(1S)-1-(5-chloro-2-thienyl)et…
| 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) | 2.27 | 3.63 | -43.15 | 3 | 2 | 1 | 31 | 245.799 | 2 | ↓ |
