| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 14 | Yes |
Popular Name: (2S)-N1-(2-methoxyethyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]propane-1,2-diamine (2S)-N1-(2-methoxyethyl)-N1-[(1S…
| 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) | -0.15 | -0.57 | -44.8 | 3 | 4 | 1 | 49 | 205.322 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.15 | 1.78 | -111.5 | 4 | 4 | 2 | 51 | 206.33 | 8 | ↓ |
