| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 16 | Yes |
Popular Name: (1S,2S)-1-(4-fluorophenyl)-1-imidazol-1-yl-propan-2-amine (1S,2S)-1-(4-fluorophenyl)-1-imi…
| 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) | 0.95 | 6.76 | -117.31 | 4 | 3 | 2 | 47 | 221.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 5.55 | -6.89 | 2 | 3 | 0 | 44 | 219.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.93 | -52.53 | 3 | 3 | 1 | 45 | 220.271 | 3 | ↓ |
