| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 15 | Yes |
Popular Name: (2S)-1-(2-isopropylimidazol-1-yl)-3,3-dimethyl-butan-2-amine (2S)-1-(2-isopropylimidazol-1-yl…
| 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) | 1.70 | 5.93 | -100.9 | 4 | 3 | 2 | 47 | 211.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.48 | -48.1 | 3 | 3 | 1 | 45 | 210.345 | 4 | ↓ |
