| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 3-(3-methoxyphenyl)-4-phenyl-5-[[(1S)-1-phenylethyl]thio]-1,2,4-triazole 3-(3-methoxyphenyl)-4-phenyl-5-[…
| 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) | 5.76 | 14.33 | -12.49 | 0 | 4 | 0 | 40 | 387.508 | 6 | ↓ |
