| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 15 | Yes |
Popular Name: (3S)-N-tert-butyl-3-(2-methylimidazol-1-yl)butan-1-amine (3S)-N-tert-butyl-3-(2-methylimi…
| 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) | 1.69 | 7.22 | -85.72 | 3 | 3 | 2 | 36 | 211.353 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 6.75 | -45.12 | 2 | 3 | 1 | 34 | 210.345 | 5 | ↓ |
