| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N-[bis(2-thienyl)methyl]-3-(1-piperidyl)propan-1-amine N-[bis(2-thienyl)methyl]-3-(1-pi…
| 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) | 4.28 | 9.76 | -34.48 | 2 | 2 | 1 | 16 | 321.535 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.28 | 10.98 | -101.88 | 3 | 2 | 2 | 21 | 322.543 | 7 | ↓ |
