| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | Yes |
Popular Name: (2S)-1-isopropoxy-3-[4-[3-isopropoxy-5-(p-tolyl)-1,2,4-triazol-1-yl]anilino]propan-2-ol (2S)-1-isopropoxy-3-[4-[3-isopro…
| 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) | 4.35 | 6 | -13.21 | 2 | 7 | 0 | 81 | 424.545 | 10 | ↓ |
