| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 33 | Yes |
Popular Name: (2S)-1-(3,5-dimethylpyrazol-1-yl)-3-(5-methyl-2,3-diphenyl-indol-1-yl)propan-2-ol (2S)-1-(3,5-dimethylpyrazol-1-yl…
| 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) | 5.92 | 14.34 | -14.17 | 1 | 4 | 0 | 43 | 435.571 | 6 | ↓ |
