| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: (1S)-1-(3-chlorophenyl)-N-[[1-(difluoromethyl)imidazol-2-yl]methyl]ethanamine (1S)-1-(3-chlorophenyl)-N-[[1-(d…
| 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) | 2.83 | 7.85 | -41.31 | 2 | 3 | 1 | 34 | 286.733 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 6.77 | -6.71 | 1 | 3 | 0 | 30 | 285.725 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 8.25 | -116.72 | 3 | 3 | 2 | 36 | 287.741 | 5 | ↓ |
