| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]propan-1-amine (1R)-1-(2-methoxyphenyl)-N-[(1R)…
| 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) | 1.25 | 8.37 | -38.56 | 2 | 5 | 1 | 57 | 275.376 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 7.69 | -11.01 | 1 | 5 | 0 | 52 | 274.368 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
