| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 20 | Yes |
Popular Name: N',N'-dimethyl-N-(p-tolylmethyl)-N-(2-thienylmethyl)ethane-1,2-diamine N',N'-dimethyl-N-(p-tolylmethyl)…
| 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) | 3.52 | 9.35 | -33.9 | 1 | 2 | 1 | 8 | 289.468 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 7.18 | -3.41 | 0 | 2 | 0 | 6 | 288.46 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 9.65 | -37.54 | 1 | 2 | 1 | 8 | 289.468 | 7 | ↓ |
