| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 31 | Yes |
Popular Name: (1R,2S)-2-[4-[(2-phenyl-1H-indol-3-yl)methyl]phenyl]cyclohexanecarboxylic (1R,2S)-2-[4-[(2-phenyl-1H-indol…
| 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) | 7.19 | 16.3 | -52.11 | 1 | 3 | -1 | 56 | 408.521 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 7.19 | 14.33 | -9.04 | 2 | 3 | 0 | 53 | 409.529 | 5 | ↓ |
