| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S)-N-ethyl-N',N'-bis(2-methoxyethyl)-1-(p-tolyl)ethane-1,2-diamine (1S)-N-ethyl-N',N'-bis(2-methoxy…
| 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) | 2.50 | 6.04 | -29.77 | 2 | 4 | 1 | 38 | 295.447 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.50 | 5.45 | -3.04 | 1 | 4 | 0 | 34 | 294.439 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.75 | -32.04 | 2 | 4 | 1 | 35 | 295.447 | 11 | ↓ |
