| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 23 | Yes |
Popular Name: (1S)-2-benzyl-1-(1,2,4-triazol-1-ylmethyl)-3,4-dihydro-1H-isoquinoline (1S)-2-benzyl-1-(1,2,4-triazol-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) | 2.46 | 11.17 | -9.37 | 0 | 4 | 0 | 34 | 304.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 13.53 | -44.76 | 1 | 4 | 1 | 35 | 305.405 | 4 | ↓ |
