| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2S,3R)-N2-(2-methoxyethyl)-N2-[(1R)-2-methoxy-1-methyl-ethyl]-N3-methyl-butane-2,3-diamine (2S,3R)-N2-(2-methoxyethyl)-N2-[…
None
| 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) | 1.09 | 3.64 | -93.65 | 3 | 4 | 2 | 40 | 234.384 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 1.69 | -1.59 | 1 | 4 | 0 | 34 | 232.368 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.25 | -35.51 | 2 | 4 | 1 | 38 | 233.376 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.76 | -26.48 | 2 | 4 | 1 | 35 | 233.376 | 9 | ↓ |
