| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | Yes |
Popular Name: (3S)-4-[1-[(4-chlorophenyl)methyl]-5-fluoro-3-methyl-indol-2-yl]-3-methyl-butanoic (3S)-4-[1-[(4-chlorophenyl)methy…
| 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) | 4.72 | 13.98 | -45.25 | 0 | 3 | -1 | 45 | 372.847 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.72 | 11.99 | -12.51 | 1 | 3 | 0 | 42 | 373.855 | 6 | ↓ |
