| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1S,2R)-2-imidazol-1-yl-N,3-dimethyl-1-phenyl-butan-1-amine (1S,2R)-2-imidazol-1-yl-N,3-dime…
| 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) | 2.47 | 9.27 | -106.69 | 3 | 3 | 2 | 36 | 245.37 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 8.82 | -5.35 | 1 | 3 | 0 | 30 | 243.354 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.94 | -45.28 | 2 | 3 | 1 | 34 | 244.362 | 5 | ↓ |
