| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 14 | Yes |
Popular Name: N',N'-dimethyl-N-[(3-methyl-2-thienyl)methyl]propane-1,3-diamine N',N'-dimethyl-N-[(3-methyl-2-th…
| 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) | 2.07 | 0.14 | -102.72 | 3 | 2 | 2 | 21 | 214.378 | 6 | ↓ |
