| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: (4R)-1-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-2-methyl-4,5,6,7-tetrahydroindol-4-amine (4R)-1-[(1S)-2-imidazol-1-yl-1-m…
| 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) | -0.57 | 7.47 | -45.11 | 3 | 4 | 1 | 50 | 259.377 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | 7.14 | -7.56 | 2 | 4 | 0 | 49 | 258.369 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 7.98 | -83.07 | 4 | 4 | 2 | 52 | 260.385 | 3 | ↓ |
