| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 12 | Yes |
Popular Name: N,N'-dimethyl-N'-(2-thienylmethyl)ethane-1,2-diamine N,N'-dimethyl-N'-(2-thienylmethy…
| 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) | 1.43 | 3.13 | -39.09 | 2 | 2 | 1 | 20 | 185.316 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 5.45 | -111.49 | 3 | 2 | 2 | 21 | 186.324 | 5 | ↓ |
