| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 12 | Yes |
Popular Name: (2R,3S)-N2-(2-methoxyethyl)-N2-methyl-pentane-2,3-diamine (2R,3S)-N2-(2-methoxyethyl)-N2-m…
| 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) | 0.40 | 1.19 | -41.23 | 3 | 3 | 1 | 40 | 175.296 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.40 | 2.54 | -29.83 | 3 | 3 | 1 | 40 | 175.296 | 6 | ↓ |
