| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 18 | Yes |
Popular Name: N,N-diethyl-N'-[(3-methyl-2-thienyl)methyl]pentane-1,4-diamine N,N-diethyl-N'-[(3-methyl-2-thie…
| 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) | 3.42 | 0.93 | -99.08 | 3 | 2 | 2 | 21 | 270.486 | 9 | ↓ |
