| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1,N1-bis(2-methoxyethyl)-1-(p-tolyl)butane-1,2-diamine (1S,2R)-N1,N1-bis(2-methoxyethyl…
| 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) | 2.08 | 5.51 | -104.92 | 4 | 4 | 2 | 51 | 296.455 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 3.89 | -40.03 | 3 | 4 | 1 | 49 | 295.447 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.25 | -27.37 | 3 | 4 | 1 | 49 | 295.447 | 10 | ↓ |
