| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-1-methyl-piperidin-4-amine 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) | 2.62 | 6.05 | -35.64 | 2 | 2 | 1 | 16 | 245.799 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 7.23 | -108.54 | 3 | 2 | 2 | 21 | 246.807 | 3 | ↓ |
