| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1R,2S)-1-[5-(3,4-dichlorophenyl)-1H-imidazol-2-yl]-2-methyl-butan-1-amine (1R,2S)-1-[5-(3,4-dichlorophenyl…
| 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) | 2.10 | 6.85 | -48.7 | 4 | 3 | 1 | 56 | 299.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 6.57 | -7.13 | 3 | 3 | 0 | 55 | 298.217 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.96 | -126.07 | 5 | 3 | 2 | 58 | 300.233 | 4 | ↓ |
