| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N2,N2-bis(2-methoxyethyl)-N1-methyl-1-phenyl-butane-1,2-diamine (1S,2R)-N2,N2-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) | 2.54 | 4.66 | -41.84 | 2 | 4 | 1 | 38 | 295.447 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 3.09 | -3.81 | 1 | 4 | 0 | 34 | 294.439 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.54 | 4.8 | -26.21 | 2 | 4 | 1 | 35 | 295.447 | 11 | ↓ |
