| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 16 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-(2-methoxyethyl)-N2,3-dimethyl-butane-1,2-diamine (2S)-N1-tert-butyl-N2-(2-methoxy…
| 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) | 2.41 | 4.08 | -28.95 | 2 | 3 | 1 | 29 | 231.404 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 2.91 | -1.11 | 1 | 3 | 0 | 24 | 230.396 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 5.62 | -105.56 | 3 | 3 | 2 | 30 | 232.412 | 8 | ↓ |
