| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | No |
Popular Name: (1S)-1-[5-(4-methyl-3-nitro-phenyl)-1H-imidazol-2-yl]butan-1-amine (1S)-1-[5-(4-methyl-3-nitro-phen…
| 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) | 0.97 | 6.48 | -62.76 | 4 | 6 | 1 | 102 | 275.332 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 6.22 | -14.72 | 3 | 6 | 0 | 101 | 274.324 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 6.85 | -132.13 | 5 | 6 | 2 | 103 | 276.34 | 5 | ↓ |
