| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-(2-methylbenzimidazol-1-yl)ethanamine (2S)-2-(4-fluorophenyl)-2-(2-met…
| 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) | 2.13 | 7.19 | -59.2 | 3 | 3 | 1 | 45 | 270.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 6.82 | -8.78 | 2 | 3 | 0 | 44 | 269.323 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 7.63 | -109.01 | 4 | 3 | 2 | 47 | 271.339 | 3 | ↓ |
