| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: (2S)-N2,N2-bis(2-methoxyethyl)-N1-methyl-butane-1,2-diamine (2S)-N2,N2-bis(2-methoxyethyl)-N…
| 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) | 0.96 | 2.6 | -37.97 | 2 | 4 | 1 | 38 | 219.349 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 0.96 | 4.09 | -101.84 | 3 | 4 | 2 | 40 | 220.357 | 10 | ↓ |
