| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (1S)-3-methyl-1-[4-methyl-5-(3-nitrophenyl)-1H-imidazol-2-yl]butan-1-amine (1S)-3-methyl-1-[4-methyl-5-(3-n…
None
| 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) | 1.00 | 6.82 | -55.15 | 4 | 6 | 1 | 102 | 289.359 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.00 | 6.58 | -12.96 | 3 | 6 | 0 | 101 | 288.351 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 7.11 | -127.27 | 5 | 6 | 2 | 103 | 290.367 | 5 | ↓ |
