| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | Yes |
Popular Name: (2S,3R)-N2-(2-methoxyethyl)-N2-[(1R)-2-methoxy-1-methyl-ethyl]butane-2,3-diamine (2S,3R)-N2-(2-methoxyethyl)-N2-[…
| 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) | 0.18 | 0.55 | -44.1 | 3 | 4 | 1 | 49 | 219.349 | 8 | ↓ |
