| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 18 | Yes |
Popular Name: N-[(4-bromo-2-thienyl)methyl]-3-(4-methyl-1-piperidyl)propan-1-amine N-[(4-bromo-2-thienyl)methyl]-3-…
| 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) | 3.58 | 8.19 | -35.77 | 2 | 2 | 1 | 16 | 332.331 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 9.61 | -112.17 | 3 | 2 | 2 | 21 | 333.339 | 6 | ↓ |
