| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 19 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2,N2-bis(2-methoxyethyl)-3-methyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2,N2-bis(2-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) | 2.39 | 3.98 | -27.83 | 2 | 4 | 1 | 38 | 275.457 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 2.78 | -2.27 | 1 | 4 | 0 | 34 | 274.449 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 5.65 | -97.09 | 3 | 4 | 2 | 40 | 276.465 | 11 | ↓ |
