| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N'-[bis(2-thienyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[bis(2-thienyl)methyl]-N,N-di…
| 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) | 4.13 | 9.28 | -33.4 | 2 | 2 | 1 | 16 | 309.524 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.47 | -99.15 | 3 | 2 | 2 | 21 | 310.532 | 9 | ↓ |
