| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2-ethyl-N2-(2-methoxyethyl)-3-methyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-ethyl-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) | 2.78 | 5.37 | -34.13 | 2 | 3 | 1 | 29 | 245.431 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.03 | -1.1 | 1 | 3 | 0 | 24 | 244.423 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 7.02 | -102.71 | 3 | 3 | 2 | 30 | 246.439 | 9 | ↓ |
