| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (2R)-N2-(2-methoxyethyl)-N2,2-dimethyl-4-phenyl-butane-1,2-diamine (2R)-N2-(2-methoxyethyl)-N2,2-di…
| 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) | 1.89 | 5.96 | -117.66 | 4 | 3 | 2 | 41 | 252.402 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 3.92 | -41.8 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.89 | 5.61 | -31.33 | 3 | 3 | 1 | 40 | 251.394 | 8 | ↓ |
