| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 17 | Yes |
Popular Name: N-[(5-bromo-3-thienyl)methyl]-3-(1-piperidyl)propan-1-amine N-[(5-bromo-3-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) | 3.23 | 8.84 | -110.72 | 3 | 2 | 2 | 21 | 319.312 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.49 | -34.04 | 2 | 2 | 1 | 16 | 318.304 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 6.62 | -44.23 | 2 | 2 | 1 | 20 | 318.304 | 6 | ↓ |
