| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 17 | Yes |
Popular Name: (1R)-1-phenyl-1-(5-propyl-1H-1,2,4-triazol-3-yl)ethanamine (1R)-1-phenyl-1-(5-propyl-1H-1,2…
| 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) | 2.07 | 4.9 | -39.23 | 4 | 4 | 1 | 69 | 231.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 4.67 | -6.04 | 3 | 4 | 0 | 68 | 230.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
