| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 27 | Yes |
Popular Name: (2R)-1-[[5-(m-tolyl)-4-propyl-1,2,4-triazol-3-yl]sulfanyl]-3-phenoxy-propan-2-ol (2R)-1-[[5-(m-tolyl)-4-propyl-1,…
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| 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) | 4.83 | 10.65 | -12.8 | 1 | 5 | 0 | 60 | 383.517 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
